ChemSpider 2D Image | 2-Amino-4-Boc-amino-phenylchloride | C11H15ClN2O2

2-Amino-4-Boc-amino-phenylchloride

  • Molecular FormulaC11H15ClN2O2
  • Average mass242.702 Da
  • Monoisotopic mass242.082199 Da
  • ChemSpider ID24838359

More details:

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

(3-Amino-4-chlorophényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(3-Amino-4-chloro-phenyl)-carbamic acid tert-butyl ester
2-Amino-4-Boc-amino-phenylchloride
2-Methyl-2-propanyl (3-amino-4-chlorophenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-amino-4-chlorphenyl)carbamat [German] [ACD/IUPAC Name]
885270-73-5 [RN]
Carbamic acid, N-(3-amino-4-chlorophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD04114552 [MDL number]
(3-amino-4-chlorophenyl)carbamic acid tert-butyl ester
(3-amino-4-chlorophenyl)-carbamic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 309.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 141.0±25.1 °C
    Index of Refraction: 1.593
    Molar Refractivity: 65.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 96.54
    ACD/KOC (pH 5.5): 916.45
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 96.67
    ACD/KOC (pH 7.4): 917.65
    Polar Surface Area: 64 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 192.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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