Tris(undecafluoropentyl)amine

• CAS: 338-84-1
• Catalog Number: ACM338841
• Category: Other Products
• Molecular Weight: 821.11
• Molecular Formula: C₁₅F₃₃N
• Synonyms: PERFLUOROTRIAMYLAMINE;perfluorotri-n-pentylamine;PERFLUOROTRIPENTYLAMINE;PERFLUORO-COMPOUND FC-70;tris(undecafluoropentyl)amine;FLUORINERT;FLUORINERT FC-70;FLUORINERT(R) FC-70
• Boiling Point: 212-218°C
• Melting Point: -25
• Flash Point: 210-220°C
• Density: 1.93g/mL at 25°C(lit.)
• Hazard Statements: Xi
• Safety Description: 26-36-61
• Supplemental Hazard Statements: H315-H319
• Symbol: GHS07

Custom Q&A

What is the molecular formula of Tris(undecafluoropentyl)amine?

The molecular formula is N(C5F11)3.

What is the molecular weight of Tris(undecafluoropentyl)amine?

The molecular weight is 821.11 g/mol.

What are the synonyms of Tris(undecafluoropentyl)amine?

The synonyms are perfluorotripentylamine, 338-84-1, Tris(undecafluoropentyl)amine, Tris(perfluoropentyl)amine, and Fluorocarbon FC 70.

What is the IUPAC name of Tris(undecafluoropentyl)amine?

The IUPAC name is 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine.

What is the InChI of Tris(undecafluoropentyl)amine?

The InChI is InChI=1S/C15F33N/c16-1(17,4(22,23)10(34,35)36)7(28,29)13(43,44)49(14(45,46)8(30,31)2(18,19)5(24,25)11(37,38)39)15(47,48)9(32,33)3(20,21)6(26,27)12(40,41)42.

What is the InChIKey of Tris(undecafluoropentyl)amine?

The InChIKey is AQZYBQIAUSKCCS-UHFFFAOYSA-N.

What is the canonical SMILES of Tris(undecafluoropentyl)amine?

The canonical SMILES is C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F.

What is the CAS number of Tris(undecafluoropentyl)amine?

The CAS number is 338-84-1.

What is the XLogP3-AA value of Tris(undecafluoropentyl)amine?

The XLogP3-AA value is 11.9.

What is the hydrogen bond donor count of Tris(undecafluoropentyl)amine?

The hydrogen bond donor count is 0.