ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(3-chlorophenyl)-2-hydroxyethyl]carbamate | C13H18ClNO3

2-Methyl-2-propanyl [1-(3-chlorophenyl)-2-hydroxyethyl]carbamate

  • Molecular FormulaC13H18ClNO3
  • Average mass271.740 Da
  • Monoisotopic mass271.097534 Da
  • ChemSpider ID29338729

More details:

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

[1-(3-Chlorophényl)-2-hydroxyéthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[1-(3-Chlorophenyl)-2-hydroxyethyl]carbamic acid tert-butyl ester
2-Methyl-2-propanyl [1-(3-chlorophenyl)-2-hydroxyethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3-chlorphenyl)-2-hydroxyethyl]carbamat [German] [ACD/IUPAC Name]
926643-26-7 [RN]
Carbamic acid, N-[1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1379546-46-9 [RN]
Carbamic acid,N-[1-(3-chlorophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester
CS-14590
MFCD24448684
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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: 405.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 199.3±27.3 °C
    Index of Refraction: 1.535
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.15
    ACD/KOC (pH 5.5): 780.85
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.14
    ACD/KOC (pH 7.4): 780.76
    Polar Surface Area: 59 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 227.3±3.0 cm3

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