ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[(benzyloxy)carbonyl]amino}-2-cyclopentene-1-carboxylate | C18H23NO4

2-Methyl-2-propanyl 4-{[(benzyloxy)carbonyl]amino}-2-cyclopentene-1-carboxylate

  • Molecular FormulaC18H23NO4
  • Average mass317.379 Da
  • Monoisotopic mass317.162720 Da
  • ChemSpider ID59760704

More details:

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

2-Cyclopentene-1-carboxylic acid, 4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[(benzyloxy)carbonyl]amino}-2-cyclopentene-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(benzyloxy)carbonyl]amino}-2-cyclopenten-1-carboxylat [German] [ACD/IUPAC Name]
4-{[(Benzyloxy)carbonyl]amino}-2-cyclopentène-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2007915-86-6 [RN]
t-Butyl 4-(((benzyloxy)carbonyl)amino)cyclopent-2-enecarboxylate
Tert-Butyl 4-(((Benzyloxy)Carbonyl)Amino)Cyclopent-2-Enecarboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 441.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 221.0±28.7 °C
    Index of Refraction: 1.545
    Molar Refractivity: 87.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 235.79
    ACD/KOC (pH 5.5): 1737.24
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 235.77
    ACD/KOC (pH 7.4): 1737.12
    Polar Surface Area: 65 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 44.3±5.0 dyne/cm
    Molar Volume: 276.8±5.0 cm3

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