Antifoam pe-L

• CAS: 9003-13-8
• Catalog Number: ACM9003138
• Category: Biomaterials
• Molecular Weight: 190.28g/mol
• Molecular Formula: C10H22O3;C10H22O3
• Description: Liquid;COLOURLESS LIQUID.
• Synonyms: 2-ethanediyl)],.alpha.-butyl-.omega.-hydroxy-Poly[xy(methyl-1;alpha-butyl-omega-hydroxy-poly(oxy(methyl-2-ethanediyl));alpha-butyl-omega-hydroxy-poly[oxy(methyl-2-ethanediyl)];ambiflol-317;butoxypolypropyleneglycol400;butoxypolypropyleneglycol800;butoxypr
• IUPAC Name: 1-(1-butoxypropan-2-yloxy)propan-2-ol
• Canonical SMILES: CCCCOCC(C)OCC(C)O
• InChI: InChI=1S/C10H22O3/c1-4-5-6-12-8-10(3)13-7-9(2)11/h9-11H,4-8H2,1-3H3
• InChI Key: CUVLMZNMSPJDON-UHFFFAOYSA-N
• Boiling Point: >200 °C;230 °C
• Melting Point: None; turns to glass at -43 °C
• Flash Point: APPROX 425 DEG (Open Cup);111 °C c.c.
• Density: 0.973-0.990;Relative density (water = 1): 0.91
• Solubility: 0.24 M;In water, 1X10+3 mg/L at 30 °C;Solubility in water, g/100ml at 20 °C: 5
• Autoignition Temperature: 194 °C
• Color/Form: Colorless liquid
• Complexity: 106
• Covalently-Bonded Unit Count: 1
• Decomposition: When heated to decomp it emits acrid smoke and irritating fumes.
• EC Number: 249-951-5;500-003-1
• Exact Mass: 190.156895g/mol
• Formal Charge: 0
• H-Bond Acceptor: 3
• H-Bond Donor: 1
• Heavy Atom Count: 13
• ICSC Number: 1617
• LogP: 1.5
• Monoisotopic Mass: 190.156895g/mol
• Other Experimental: VP: <0.1 mm Hg at 25 °C;Molecular weight: approx 400; Specific gravity: approx 0.973 at 25/25 °C; Vapor pressure: <0.1 mm Hg at 25 °C; Solubility in water: 0.2 g/100 g at 20 °C /BPG 400/;Molecular weight: approx 800; Specific gravity: approx 0.990 at 25/25 °C; Vapor pressure: <0.1 mm Hg at 25 °C; Solubility in water: 0.1 g/100 g at 20 °C /BPG 800/
• Refractive Index: Index of refraction: 1.4400 at 20 °C/D
• Rotatable Bond Count: 8
• RTECS Number: UA8200000
• Vapor Density: Relative vapor density (air = 1): 6.6
• Vapor Pressure: 0.001 mm Hg at 30 °C;Vapor pressure, Pa at 20 °C: 6
• Viscosity: 20 cSt at 20 °C /340 approximate molecular weight/
• XLogP3: 1.4

Custom Q&A

What is the molecular formula of Antifoam pe-L?

The molecular formula of Antifoam pe-L is C7H18O3.

What are the synonyms for Antifoam pe-L?

The synonyms for Antifoam pe-L are antifoam pe-l and SCHEMBL4671312.

What is the molecular weight of Antifoam pe-L?

The molecular weight of Antifoam pe-L is 150.22 g/mol.

When was Antifoam pe-L created?

Antifoam pe-L was created on August 8, 2005.

When was Antifoam pe-L last modified?

Antifoam pe-L was last modified on December 2, 2023.

What is the IUPAC name of Antifoam pe-L?

The IUPAC name of Antifoam pe-L is butan-1-ol;propane-1,2-diol.

What is the InChI of Antifoam pe-L?

The InChI of Antifoam pe-L is InChI=1S/C4H10O.C3H8O2/c1-2-3-4-5;1-3(5)2-4/h5H,2-4H2,1H3;3-5H,2H2,1H3.

What is the InChIKey of Antifoam pe-L?

The InChIKey of Antifoam pe-L is AXNCLTXKOHIWCA-UHFFFAOYSA-N.

What is the exact mass of Antifoam pe-L?

The exact mass of Antifoam pe-L is 150.125594432 g/mol.

How many hydrogen bond donor counts does Antifoam pe-L have?

Antifoam pe-L has a hydrogen bond donor count of 3.