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

(+)-sarin

  • Molecular FormulaC4H10FO2P
  • Average mass140.093 Da
  • Monoisotopic mass140.040237 Da
  • ChemSpider ID30785722
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(+)-sarin
(R)-Méthylphosphonofluoridate d'isopropyle [French] [ACD/IUPAC Name]
6171-93-3 [RN]
Isopropyl (R)-methylphosphonofluoridate [ACD/IUPAC Name]
Isopropyl-(R)-methylphosphonofluoridat [German] [ACD/IUPAC Name]
Phosphonofluoridic acid, P-[(1R)-methyl]-, 1-methylethyl ester, (R)- [ACD/Index Name]
(R)-(+)-sarin
(R)-sarin
107-44-8 [RN]
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:75872
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN54RB663N [DBID]
UNII:AN54RB663N [DBID]
UNII-AN54RB663N [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

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