ChemSpider 2D Image | N1-Boc-3-chloro-1,2-benzenediamine | C11H15ClN2O2

N1-Boc-3-chloro-1,2-benzenediamine

  • Molecular FormulaC11H15ClN2O2
  • Average mass242.702 Da
  • Monoisotopic mass242.082199 Da
  • ChemSpider ID27445400

More details:

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

(2-Amino-3-chlorophényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(2-AMINO-3-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
2-Methyl-2-propanyl (2-amino-3-chlorophenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-amino-3-chlorphenyl)carbamat [German] [ACD/IUPAC Name]
954238-81-4 [RN]
Carbamic acid, N-(2-amino-3-chlorophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD09701242 [MDL number]
N1-Boc-3-chloro-1,2-benzenediamine
(2-Amino-3-chloro-phenyl)-carbamic acid tert-butyl ; ester
(2-AMINO-3-chlorophenyl)carbaMIC ACID TERT-BUTYL ESTER
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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: 1.3±0.1 g/cm3
    Boiling Point: 294.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 131.8±24.6 °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: 3.26
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 163.91
    ACD/KOC (pH 5.5): 1337.80
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 164.48
    ACD/KOC (pH 7.4): 1342.45
    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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