ChemSpider 2D Image | (1R,3S)-3-Methylcyclopentyl methylphosphonofluoridate | C7H14FO2P

(1R,3S)-3-Methylcyclopentyl methylphosphonofluoridate

  • Molecular FormulaC7H14FO2P
  • Average mass180.157 Da
  • Monoisotopic mass180.071548 Da
  • ChemSpider ID29777632

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,3S)-3-Methylcyclopentyl methylphosphonofluoridate [ACD/IUPAC Name]
(1R,3S)-3-Methylcyclopentyl-methylphosphonofluoridat [German] [ACD/IUPAC Name]
Méthylphosphonofluoridate de (1R,3S)-3-méthylcyclopentyle [French] [ACD/IUPAC Name]
Phosphonofluoridic acid, P-methyl-, (1R,3S)-3-methylcyclopentyl ester [ACD/Index Name]
193090-47-0 [RN]
Phosphonofluoridic acid, methyl-, (1R,3S)-3-methylcyclopentyl ester, rel- (9CI)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 226.4±7.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 90.7±18.2 °C
Index of Refraction: 1.412
Molar Refractivity: 41.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.56
ACD/KOC (pH 5.5): 103.18
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.56
ACD/KOC (pH 7.4): 103.18
Polar Surface Area: 36 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 27.7±5.0 dyne/cm
Molar Volume: 164.6±5.0 cm3

Click to predict properties on the Chemicalize site


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