ChemSpider 2D Image | tert-butyl N-(3,4-dimethoxyphenyl)carbamate | C13H19NO4

tert-butyl N-(3,4-dimethoxyphenyl)carbamate

  • Molecular FormulaC13H19NO4
  • Average mass253.294 Da
  • Monoisotopic mass253.131409 Da
  • ChemSpider ID14885431

More details:

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

(3,4-Diméthoxyphényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
102421-43-2 [RN]
2-Methyl-2-propanyl (3,4-dimethoxyphenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3,4-dimethoxyphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3,4-dimethoxyphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(3,4-dimethoxyphenyl)carbamate
(3,4-Dimethoxy-phenyl)-carbamic acid tert-butyl ester
carbamic acid, (3,4-dimethoxyphenyl)-, 1,1-dimethylethyl ester
MFCD21170330
N-(3,4-DIMETHOXYPHENYL)-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 304.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 137.8±25.1 °C
    Index of Refraction: 1.526
    Molar Refractivity: 69.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.98
    ACD/KOC (pH 5.5): 547.51
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 46.99
    ACD/KOC (pH 7.4): 547.52
    Polar Surface Area: 57 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 226.5±3.0 cm3

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