ChemSpider 2D Image | (1Z)-1,2,3,3,3-Pentafluoro-1-propen-1-yl hypofluorite | C3F6O

(1Z)-1,2,3,3,3-Pentafluoro-1-propen-1-yl hypofluorite

  • Molecular FormulaC3F6O
  • Average mass166.022 Da
  • Monoisotopic mass165.985336 Da
  • ChemSpider ID21442083

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1,2,3,3,3-Pentafluor-1-propen-1-ylhypofluorit [German] [ACD/IUPAC Name]
(1Z)-1,2,3,3,3-Pentafluoro-1-propen-1-yl hypofluorite [ACD/IUPAC Name]
(1Z)-1,2,3,3,3-Pentafluoroprop-1-en-1-yl hypofluorite
Hypofluorite de (1Z)-1,2,3,3,3-pentafluoro-1-propén-1-yle [French] [ACD/IUPAC Name]
Hypofluorous acid, (1Z)-1,2,3,3,3-pentafluoro-1-propen-1-yl ester [ACD/Index Name]
1187-93-5 [RN]
Trifluoromethyl trifluorovinyl ether
Trifluoromethyltrifluorovinylether

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

Density: 1.5±0.1 g/cm3
Boiling Point: -9.7±40.0 °C at 760 mmHg
Vapour Pressure: 2511.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 23.1±3.0 kJ/mol
Flash Point: -47.9±23.2 °C
Index of Refraction: 1.265
Molar Refractivity: 18.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.89
ACD/KOC (pH 5.5): 538.34
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.89
ACD/KOC (pH 7.4): 538.34
Polar Surface Area: 9 Å2
Polarizability: 7.3±0.5 10-24cm3
Surface Tension: 11.4±3.0 dyne/cm
Molar Volume: 110.4±3.0 cm3

Click to predict properties on the Chemicalize site


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