ChemSpider 2D Image | O,O-Diisopropyl [(2,6-dimethylphenyl)carbamothioyl]phosphoramidothioate | C15H25N2O2PS2

O,O-Diisopropyl [(2,6-dimethylphenyl)carbamothioyl]phosphoramidothioate

  • Molecular FormulaC15H25N2O2PS2
  • Average mass360.475 Da
  • Monoisotopic mass360.109497 Da
  • ChemSpider ID30652800

More details:






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

[(2,6-Diméthylphényl)carbamothioyl]phosphoramidothioate de O,O-diisopropyle [French] [ACD/IUPAC Name]
O,O-Diisopropyl [(2,6-dimethylphenyl)carbamothioyl]phosphoramidothioate [ACD/IUPAC Name]
O,O-Diisopropyl-[(2,6-dimethylphenyl)carbamothioyl]phosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioic acid, N-[[(2,6-dimethylphenyl)amino]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: 410.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.0±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1186.53
ACD/KOC (pH 5.5): 5521.71
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1120.42
ACD/KOC (pH 7.4): 5214.06
Polar Surface Area: 117 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 299.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement