ChemSpider 2D Image | 1,1,2,3,3-Pentafluoro-3-(perfluoropropoxy)prop-1-ene | C6F12O

1,1,2,3,3-Pentafluoro-3-(perfluoropropoxy)prop-1-ene

  • Molecular FormulaC6F12O
  • Average mass316.044 Da
  • Monoisotopic mass315.975739 Da
  • ChemSpider ID76962273

More details:

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

1,1,2,3,3-Pentafluor-3-(heptafluorpropoxy)-1-propen [German] [ACD/IUPAC Name]
1,1,2,3,3-Pentafluoro-3-(heptafluoropropoxy)-1-propene
1,1,2,3,3-Pentafluoro-3-(heptafluoropropoxy)-1-propène [French] [ACD/IUPAC Name]
1,1,2,3,3-Pentafluoro-3-(heptafluoropropoxy)prop-1-ene [ACD/IUPAC Name]
1,1,2,3,3-Pentafluoro-3-(perfluoropropoxy)prop-1-ene [ACD/IUPAC Name]
11220827 [Beilstein]
1-Propene, 1,1,2,3,3-pentafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)- [ACD/Index Name]
91891-42-8 [RN]
FYFUYFXFFOXFFXFFXFFF [WLN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 76.4±40.0 °C at 760 mmHg
Vapour Pressure: 111.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.4±3.0 kJ/mol
Flash Point: 5.1±23.2 °C
Index of Refraction: 1.274
Molar Refractivity: 33.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.08
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7952.58
ACD/KOC (pH 5.5): 21556.30
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7952.58
ACD/KOC (pH 7.4): 21556.30
Polar Surface Area: 9 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 12.8±3.0 dyne/cm
Molar Volume: 192.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement