ChemSpider 2D Image | (~2~H_7_)-1-Naphthyl methylcarbamate | C12H4D7NO2

(2H7)-1-Naphthyl methylcarbamate

  • Molecular FormulaC12H4D7NO2
  • Average mass208.264 Da
  • Monoisotopic mass208.122910 Da
  • ChemSpider ID23935591

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)-1-Naphthyl methylcarbamate [ACD/IUPAC Name]
(2H7)-1-Naphthyl-methylcarbamat [German] [ACD/IUPAC Name]
1-Naphthalen-d7-ol, methylcarbamate [ACD/Index Name]
1-Naphthalenyl-2,3,4,5,6,7,8-d7N-methylcarbamate
362049-56-7 [RN]
Méthylcarbamate de (2H7)-1-naphtyle [French] [ACD/IUPAC Name]
(2H7)Naphthalen-1-yl methylcarbamate
(2,3,4,5,6,7,8-heptadeuterio-1-naphthyl) N-methylcarbamate
(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl) N-methylcarbamate
1-Naphthalen-2,3,4,5,6,7,8-d7-ol,1-methylcarbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 329.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±3.0 kJ/mol
    Flash Point: 153.0±20.4 °C
    Index of Refraction: 1.611
    Molar Refractivity: 59.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 41.95
    ACD/KOC (pH 5.5): 504.86
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 41.95
    ACD/KOC (pH 7.4): 504.85
    Polar Surface Area: 38 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 170.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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