ChemSpider 2D Image | Bis[(~2~H_3_)methyl] 2-methyl-4-nitrophenyl phosphate | C9H6D6NO6P

Bis[(2H3)methyl] 2-methyl-4-nitrophenyl phosphate

  • Molecular FormulaC9H6D6NO6P
  • Average mass267.205 Da
  • Monoisotopic mass267.077881 Da
  • ChemSpider ID34451867

  • Non-standard isotope - Non-standard isotope

More details:

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

Bis[(2H3)methyl] 2-methyl-4-nitrophenyl phosphate [ACD/IUPAC Name]
Bis[(2H3)methyl]-2-methyl-4-nitrophenylphosphat [German] [ACD/IUPAC Name]
Phosphate de bis[(2H3)méthyle] et de 2-méthyl-4-nitrophényle [French] [ACD/IUPAC Name]
Phosphoric acid, dimethyl-d3 2-methyl-4-nitrophenyl ester [ACD/Index Name]
(2-methyl-4-nitro-phenyl) bis(trideuteriomethyl) phosphate
Fenitrothion-oxon D6 (O,O-dimethyl D6) 100 ng/µl in Acetone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 338.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 158.2±27.9 °C
Index of Refraction: 1.520
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.62
ACD/KOC (pH 5.5): 248.91
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.62
ACD/KOC (pH 7.4): 248.91
Polar Surface Area: 100 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

Click to predict properties on the Chemicalize site


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