ChemSpider 2D Image | 2-[(Ethylsulfanyl)methyl]phenyl (~2~H_3_)methylcarbamate | C11H12D3NO2S

2-[(Ethylsulfanyl)methyl]phenyl (2H3)methylcarbamate

  • Molecular FormulaC11H12D3NO2S
  • Average mass228.326 Da
  • Monoisotopic mass228.101181 Da
  • ChemSpider ID34451915

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Méthylcarbamate de 2-[(éthylsulfanyl)méthyl]phényle [French] [ACD/IUPAC Name]
2-[(Ethylsulfanyl)methyl]phenyl (2H3)methylcarbamate [ACD/IUPAC Name]
2-[(Ethylsulfanyl)methyl]phenyl-(2H3)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-d3-, 2-[(ethylthio)methyl]phenyl ester [ACD/Index Name]
[2-(ethylsulfanylmethyl)phenyl] N-(trideuteriomethyl)carbamate
Ethiofencarb D3 (methyl D3) 100 µg/mL in Acetontrile

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

Density: 1.1±0.1 g/cm3
Boiling Point: 327.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.7±25.7 °C
Index of Refraction: 1.549
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.73
ACD/KOC (pH 5.5): 476.78
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.73
ACD/KOC (pH 7.4): 476.77
Polar Surface Area: 64 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 199.2±3.0 cm3

Click to predict properties on the Chemicalize site


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