ChemSpider 2D Image | SOMAN (SPSC) | C7H16FO2P

SOMAN (SPSC)

  • Molecular FormulaC7H16FO2P
  • Average mass182.173 Da
  • Monoisotopic mass182.087189 Da
  • ChemSpider ID34984061
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2S)-3,3-Dimethyl-2-butanyl (R)-methylphosphonofluoridate [ACD/IUPAC Name]
(2S)-3,3-Dimethyl-2-butanyl-(R)-methylphosphonofluoridat [German] [ACD/IUPAC Name]
(R)-Méthylphosphonofluoridate de (2S)-3,3-diméthyl-2-butanyle [French] [ACD/IUPAC Name]
24753-16-0 [RN]
Phosphonofluoridic acid, P-[(1R)-methyl]-, (1S)-1,2,2-trimethylpropyl ester, (R)- [ACD/Index Name]
SOMAN (SPSC)
96-64-0 [RN]
Soman [Wiki]
UNII-3OF3WXB67Q

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

VZO1MO6A3C [DBID]
UNII:VZO1MO6A3C [DBID]
UNII-VZO1MO6A3C [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 201.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 75.5±18.7 °C
Index of Refraction: 1.394
Molar Refractivity: 43.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.22
ACD/KOC (pH 5.5): 143.23
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.22
ACD/KOC (pH 7.4): 143.23
Polar Surface Area: 36 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site






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