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Search term: QKYNDPROJKKCEU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Perfluoropentadecane | C15F32

Perfluoropentadecane

  • Molecular FormulaC15F32
  • Average mass788.109 Da
  • Monoisotopic mass787.948914 Da
  • ChemSpider ID2041069

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2264-03-1 [RN]
Dotriacontafluoropentadecane [ACD/IUPAC Name]
Dotriacontafluoropentadécane [French] [ACD/IUPAC Name]
Dotriacontafluorpentadecan [German] [ACD/IUPAC Name]
MFCD00239439 [MDL number]
Pentadecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-dotriacontafluoro- [ACD/Index Name]
Perfluoropentadecane
[2264-03-1] [RN]
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Dotriacontafluoropentadecane

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

01.03.2264 [DBID]
446807_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 245.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 105.3±10.2 °C
Index of Refraction: 1.269
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 13.66
ACD/LogD (pH 5.5): 11.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 13.2±3.0 dyne/cm
Molar Volume: 451.2±3.0 cm3

Click to predict properties on the Chemicalize site


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