ChemSpider 2D Image | MFCD18430320 | C8H10NO5PS

MFCD18430320

  • Molecular FormulaC8H10NO5PS
  • Average mass263.207 Da
  • Monoisotopic mass263.001740 Da
  • ChemSpider ID71082769

More details:

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

MFCD18430320
O,O-Dimethyl S-(2-nitrophenyl) phosphorothioate [ACD/IUPAC Name]
O,O-dimethyl S-(2-nitrophenyl) thiophosphate
O,O-Dimethyl-S-(2-nitrophenyl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-diméthyle et de S-(2-nitrophényle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-dimethyl S-(2-nitrophenyl) ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 352.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 167.2±28.4 °C
Index of Refraction: 1.557
Molar Refractivity: 60.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.57
ACD/KOC (pH 5.5): 259.61
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.57
ACD/KOC (pH 7.4): 259.61
Polar Surface Area: 116 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 187.4±5.0 cm3

Click to predict properties on the Chemicalize site


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