ChemSpider 2D Image | Cyclohexyl (S)-methylphosphonofluoridate | C7H14FO2P

Cyclohexyl (S)-methylphosphonofluoridate

  • Molecular FormulaC7H14FO2P
  • Average mass180.157 Da
  • Monoisotopic mass180.072000 Da
  • ChemSpider ID25058871

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-Méthylphosphonofluoridate de cyclohexyle [French] [ACD/IUPAC Name]
Cyclohexyl (S)-methylphosphonofluoridate [ACD/IUPAC Name]
cyclohexyl (S)-methylphosphonofluoridoate
Cyclohexyl-(S)-methylphosphonofluoridat [German] [ACD/IUPAC Name]
Phosphonofluoridic acid, P-[(1S)-methyl]-, cyclohexyl ester, (S)- [ACD/Index Name]
329-99-7 [RN]
Cyclosarin [Wiki]
UNII-VM36F9N236

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

Density: 1.1±0.0 g/cm3
Boiling Point: 237.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 45.5±0.0 kJ/mol
Flash Point: 97.3±0.0 °C
Index of Refraction: 1.414
Molar Refractivity: 41.0±0.0 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.94
ACD/KOC (pH 5.5): 180.08
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.94
ACD/KOC (pH 7.4): 180.08
Polar Surface Area: 36 Å2
Polarizability: 16.2±0.0 10-24cm3
Surface Tension: 28.7±0.0 dyne/cm
Molar Volume: 164.0±0.0 cm3

Click to predict properties on the Chemicalize site


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