ChemSpider 2D Image | Methyl 1-{[(benzyloxy)carbonyl]amino}cyclopropanecarboxylate | C13H15NO4

Methyl 1-{[(benzyloxy)carbonyl]amino}cyclopropanecarboxylate

  • Molecular FormulaC13H15NO4
  • Average mass249.262 Da
  • Monoisotopic mass249.100113 Da
  • ChemSpider ID28545756

More details:

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

1-{[(Benzyloxy)carbonyl]amino}cyclopropanecarboxylate de méthyle [French] [ACD/IUPAC Name]
84677-05-4 [RN]
Cyclopropanecarboxylic acid, 1-[[(phenylmethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
methyl 1-{[(benzyloxy)carbonyl]amino}cyclopropane-1-carboxylate
Methyl 1-{[(benzyloxy)carbonyl]amino}cyclopropanecarboxylate [ACD/IUPAC Name]
Methyl-1-{[(benzyloxy)carbonyl]amino}cyclopropancarboxylat [German] [ACD/IUPAC Name]
1-[[(phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid methyl ester
COC(=O)C1(CC1)NC(=O)OCC1=CC=CC=C1
Methyl 1-(((benzyloxy)carbonyl)amino)cyclopropanecarboxylate
Methyl 1-([(benzyloxy)carbonyl]amino)cyclopropane-1-carboxylate
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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: 381.9±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 184.8±24.8 °C
    Index of Refraction: 1.555
    Molar Refractivity: 64.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.30
    ACD/KOC (pH 5.5): 289.64
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.29
    ACD/KOC (pH 7.4): 289.45
    Polar Surface Area: 65 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 48.4±5.0 dyne/cm
    Molar Volume: 201.0±5.0 cm3

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