ChemSpider 2D Image | 2-Methyl-2-propanyl (4'-hydroxy-4-biphenylyl)carbamate | C17H19NO3

2-Methyl-2-propanyl (4'-hydroxy-4-biphenylyl)carbamate

  • Molecular FormulaC17H19NO3
  • Average mass285.338 Da
  • Monoisotopic mass285.136505 Da
  • ChemSpider ID28289982

More details:

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

(4'-Hydroxy-4-biphénylyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4'-hydroxy-4-biphenylyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4'-hydroxy-4-biphenylyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4'-hydroxy[1,1'-biphenyl]-4-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
[848853-75-8] [RN]
4-(4-BOC-aminophenyl)phenol
848853-75-8 [RN]
MFCD18313051
tert-Butyl (4'-hydroxy[1,1'-biphenyl]-4-yl)carbamate
tert-Butyl (4'-hydroxy-[1,1'-biphenyl]-4-yl)carbamate
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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: 1.2±0.1 g/cm3
    Boiling Point: 391.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 190.8±23.2 °C
    Index of Refraction: 1.598
    Molar Refractivity: 82.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.28
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 483.15
    ACD/KOC (pH 5.5): 2903.09
    ACD/LogD (pH 7.4): 3.83
    ACD/BCF (pH 7.4): 482.12
    ACD/KOC (pH 7.4): 2896.92
    Polar Surface Area: 59 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 242.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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