ChemSpider 2D Image | MFCD08273829 | C16H13D3N2O4

MFCD08273829

  • Molecular FormulaC16H13D3N2O4
  • Average mass303.328 Da
  • Monoisotopic mass303.129822 Da
  • ChemSpider ID34451782

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl (3-{[(3-methylphenyl)carbamoyl]oxy}phenyl)carbamate [ACD/IUPAC Name]
(2H3)Methyl-(3-{[(3-methylphenyl)carbamoyl]oxy}phenyl)carbamat [German] [ACD/IUPAC Name]
(3-{[(3-Méthylphényl)carbamoyl]oxy}phényl)carbamate de (2H3)méthyle [French] [ACD/IUPAC Name]
1773497-41-8 [RN]
3-[(Methoxy-d3)carbonylamino]phenyl-N-(3-methylphenyl)carbamate
MFCD08273829
Phenmedipham-(methoxy-d3)
Phenmedipham-d3
[3-(trideuteriomethoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate
[3-(trideuteriomethoxycarbonylamino)phenyl] N-(m-tolyl)carbamate
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 391.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 190.8±27.9 °C
Index of Refraction: 1.641
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.59
ACD/KOC (pH 5.5): 1623.95
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.59
ACD/KOC (pH 7.4): 1623.95
Polar Surface Area: 77 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 230.1±3.0 cm3

Click to predict properties on the Chemicalize site


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