Structure

1-Penten-3-ol

CAS
616-25-1
Catalog Number
ACM616251
Category
Alkenes
Molecular Weight
86.13
Molecular Formula
C5H10O

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Specification

Synonyms
Ethyl vinyl carbinol
IUPAC Name
Pent-1-en-3-ol
Canonical SMILES
CCC(C=C)O
InChI
InChI=1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3
InChI Key
VHVMXWZXFBOANQ-UHFFFAOYSA-N
Boiling Point
114-115 °C
Melting Point
14.19 °C
Flash Point
77 °F
Density
0.839 g/mL at 25 °C(lit.)
Appearance
Clear colorless liquid
Assay
0.9999
Exact Mass
86.073164938
Hazard Statements
H224-H304-H315-H319
Monoisotopic Mass
86.073164938
Packaging
1 kg
Physical State
Powder
Refractive Index
n20/D 1.424(lit.)
RIDADR
UN 1987BE 3 / PGII
Stability
Stable. Flammable - note flashpoint is close to room temperature. Incompatible with strong oxidizing agents.
Storage Conditions
Dry place,2-8 °C
Symbol
GHS02
Topological Polar Surface Area
20.2 Ų
What is the molecular formula of 1-Penten-3-ol?

The molecular formula of 1-Penten-3-ol is C5H10O.

What is the molecular weight of 1-Penten-3-ol?

The molecular weight of 1-Penten-3-ol is 86.13 g/mol.

What are some synonyms for 1-Penten-3-ol?

Some synonyms for 1-Penten-3-ol include 1-PENTEN-3-OL, pent-1-en-3-ol, Ethyl vinyl carbinol, and 1-Ethylallyl alcohol.

What is the IUPAC name of 1-Penten-3-ol?

The IUPAC name of 1-Penten-3-ol is pent-1-en-3-ol.

What is the InChI of 1-Penten-3-ol?

The InChI of 1-Penten-3-ol is InChI=1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3.

What is the Canonical SMILES of 1-Penten-3-ol?

The Canonical SMILES of 1-Penten-3-ol is CCC(C=C)O.

What is the XLogP3-AA value of 1-Penten-3-ol?

The XLogP3-AA value of 1-Penten-3-ol is 1.1.

How many hydrogen bond donor counts are there in 1-Penten-3-ol?

There is 1 hydrogen bond donor count in 1-Penten-3-ol.

How many rotatable bond counts are there in 1-Penten-3-ol?

There are 2 rotatable bond counts in 1-Penten-3-ol.

What is the topological polar surface area of 1-Penten-3-ol?

The topological polar surface area of 1-Penten-3-ol is 20.2Ų.

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