ChemSpider 2D Image | TERT-BUTYL N-(2-PHENYLCYCLOPROPYL)CARBAMATE | C14H19NO2

TERT-BUTYL N-(2-PHENYLCYCLOPROPYL)CARBAMATE

  • Molecular FormulaC14H19NO2
  • Average mass233.306 Da
  • Monoisotopic mass233.141586 Da
  • ChemSpider ID29364786

More details:

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

(2-Phénylcyclopropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-phenylcyclopropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-phenylcyclopropyl)carbamat [German] [ACD/IUPAC Name]
92644-77-4 [RN]
Carbamic acid, N-(2-phenylcyclopropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-(2-PHENYLCYCLOPROPYL)CARBAMATE
185256-47-7 [RN]
56700-75-5 [RN]
847644-86-4 [RN]
CS-12105
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 351.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 166.2±22.3 °C
    Index of Refraction: 1.537
    Molar Refractivity: 67.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 83.38
    ACD/KOC (pH 5.5): 825.49
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 83.38
    ACD/KOC (pH 7.4): 825.48
    Polar Surface Area: 38 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 39.7±5.0 dyne/cm
    Molar Volume: 215.3±5.0 cm3

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