ChemSpider 2D Image | O,O-Diisopropyl (methylcarbamothioyl)phosphoramidothioate | C8H19N2O2PS2

O,O-Diisopropyl (methylcarbamothioyl)phosphoramidothioate

  • Molecular FormulaC8H19N2O2PS2
  • Average mass270.352 Da
  • Monoisotopic mass270.062561 Da
  • ChemSpider ID30652803

More details:

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

(Méthylcarbamothioyl)phosphoramidothioate de O,O-diisopropyle [French] [ACD/IUPAC Name]
O,O-Diisopropyl (methylcarbamothioyl)phosphoramidothioate [ACD/IUPAC Name]
O,O-Diisopropyl-(methylcarbamothioyl)phosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioic acid, N-[(methylamino)thioxomethyl]-, O,O-bis(1-methylethyl) ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 302.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.5±23.2 °C
Index of Refraction: 1.534
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.00
ACD/KOC (pH 5.5): 253.22
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.93
ACD/KOC (pH 7.4): 252.07
Polar Surface Area: 117 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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