ChemSpider 2D Image | Isopropyl (S)-methylphosphonochloridate | C4H10ClO2P

Isopropyl (S)-methylphosphonochloridate

  • Molecular FormulaC4H10ClO2P
  • Average mass156.548 Da
  • Monoisotopic mass156.010696 Da
  • ChemSpider ID34983723

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-Méthylphosphonochloridate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl (S)-methylphosphonochloridate [ACD/IUPAC Name]
Isopropyl-(S)-methylphosphonochloridat [German] [ACD/IUPAC Name]
Phosphonochloridic acid, P-[(1S)-methyl]-, 1-methylethyl ester, (S)- [ACD/Index Name]
1445-76-7 [RN]
chlorosarin [Wiki]

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

UNII-0DNX22ZOWK [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: 160.4±23.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: -6.4±30.2 °C
Index of Refraction: 1.411
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.39
ACD/KOC (pH 5.5): 64.99
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.39
ACD/KOC (pH 7.4): 64.99
Polar Surface Area: 36 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 136.8±3.0 cm3

Click to predict properties on the Chemicalize site


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