ChemSpider 2D Image | (-)-sarin | C4H10FO2P

(-)-sarin

  • Molecular FormulaC4H10FO2P
  • Average mass140.093 Da
  • Monoisotopic mass140.040237 Da
  • ChemSpider ID30785721

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-sarin
(S)-Méthylphosphonofluoridate d'isopropyle [French] [ACD/IUPAC Name]
1-Methylethyl [P(S)]-P-methylphosphonofluoridate
6171-93-3 [RN]
6171-94-4 [RN]
Isopropyl (S)-methylphosphonofluoridate [ACD/IUPAC Name]
Isopropyl-(S)-methylphosphonofluoridat [German] [ACD/IUPAC Name]
Phosphonofluoridic acid, P-[(1S)-methyl]-, 1-methylethyl ester, (S)- [ACD/Index Name]
(S)-(-)-sarin
(S)-sarin
More...

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

5B7685077K [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 147.0±9.0 °C at 760 mmHg
Vapour Pressure: 5.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.8±3.0 kJ/mol
Flash Point: 42.7±18.7 °C
Index of Refraction: 1.366
Molar Refractivity: 29.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.29
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.29
Polar Surface Area: 36 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 24.1±3.0 dyne/cm
Molar Volume: 130.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement