Found 1 result

Search term: MF = 'C_{16}H_{5}D_{8}N_{3}O_{3}'
ChemSpider 2D Image | (~2~H_3_)Methyl {6-[(~2~H_5_)phenylcarbonyl]-1H-benzimidazol-2-yl}carbamate | C16H5D8N3O3

(2H3)Methyl {6-[(2H5)phenylcarbonyl]-1H-benzimidazol-2-yl}carbamate

  • Molecular FormulaC16H5D8N3O3
  • Average mass303.342 Da
  • Monoisotopic mass303.145905 Da
  • ChemSpider ID77494313

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl {6-[(2H5)phenylcarbonyl]-1H-benzimidazol-2-yl}carbamate [ACD/IUPAC Name]
(2H3)Methyl-{6-[(2H5)phenylcarbonyl]-1H-benzimidazol-2-yl}carbamat [German] [ACD/IUPAC Name]
{6-[(2H5)Phénylcarbonyl]-1H-benzimidazol-2-yl}carbamate de (2H3)méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[6-(phenyl-d5-carbonyl)-1H-benzimidazol-2-yl]-, methyl-d3 ester [ACD/Index Name]
1173021-87-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 55.71
ACD/KOC (pH 5.5): 572.32
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.51
ACD/KOC (pH 7.4): 744.99
Polar Surface Area: 84 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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