ChemSpider 2D Image | 2-Methyl-2-propanyl [4-(4-chlorophenyl)-4-oxobutyl]carbamate | C15H20ClNO3

2-Methyl-2-propanyl [4-(4-chlorophenyl)-4-oxobutyl]carbamate

  • Molecular FormulaC15H20ClNO3
  • Average mass297.777 Da
  • Monoisotopic mass297.113159 Da
  • ChemSpider ID48057197

More details:

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

[4-(4-Chlorophényl)-4-oxobutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-(4-chlorophenyl)-4-oxobutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-(4-chlorphenyl)-4-oxobutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-(4-chlorophenyl)-4-oxobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1354651-37-8 [RN]
MFCD28991786
tert-Butyl (4-(4-chlorophenyl)-4-oxobutyl)carbamate
TERT-BUTYL 4-(4-CHLOROPHENYL)-4-OXOBUTYLCARBAMATE
Tert-Butyl 4-(4-Chlorophenyl)-4-Oxobutylcarbamate(WXC00064)
tert-butyl N-[4-(4-chlorophenyl)-4-oxobutyl]carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 438.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 219.1±23.2 °C
    Index of Refraction: 1.517
    Molar Refractivity: 78.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 269.12
    ACD/KOC (pH 5.5): 1909.70
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 269.12
    ACD/KOC (pH 7.4): 1909.69
    Polar Surface Area: 55 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 260.8±3.0 cm3

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