ChemSpider 2D Image | (~2~H_3_)Methyl [2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl][(~2~H_3_)methyloxy]carbamate | C19H12D6ClN3O4

(2H3)Methyl [2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl][(2H3)methyloxy]carbamate

  • Molecular FormulaC19H12D6ClN3O4
  • Average mass393.854 Da
  • Monoisotopic mass393.136230 Da
  • ChemSpider ID58794195

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl [2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl][(2H3)methyloxy]carbamate [ACD/IUPAC Name]
(2H3)Methyl-[2-({[1-(4-chlorphenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl][(2H3)methyloxy]carbamat [German] [ACD/IUPAC Name]
[2-({[1-(4-Chlorophényl)-1H-pyrazol-3-yl]oxy}méthyl)phényl][(2H3)méthyloxy]carbamate de (2H3)méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-(methyl-d3-oxy)-, methyl-d3 ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 501.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.8±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 102.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 724.94
ACD/KOC (pH 5.5): 3881.53
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 724.94
ACD/KOC (pH 7.4): 3881.54
Polar Surface Area: 66 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 303.4±7.0 cm3

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