ChemSpider 2D Image | tert-butyl 6-amino-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate | C13H18N2O3

tert-butyl 6-amino-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate

  • Molecular FormulaC13H18N2O3
  • Average mass250.294 Da
  • Monoisotopic mass250.131744 Da
  • ChemSpider ID26546983

More details:

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

2-Methyl-2-propanyl 6-amino-2,3-dihydro-4H-1,4-benzoxazine-4-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-amino-2,3-dihydro-4H-1,4-benzoxazin-4-carboxylat [German] [ACD/IUPAC Name]
4H-1,4-Benzoxazine-4-carboxylic acid, 6-amino-2,3-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
6-Amino-2,3-dihydro-4H-1,4-benzoxazine-4-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
928118-00-7 [RN]
tert-butyl 6-amino-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate
[928118-00-7] [RN]
1350739-00-2 [RN]
6-Amino-2,3-dihydro-4H-benzo[b][1,4]oxazine-4-carboxylic acid tert-butyl ester
6-AMINO-2,3-DIHYDRO-BENZO(1,4)OXAZINE-4-CARBOXYLIC 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: 1.2±0.1 g/cm3
    Boiling Point: 400.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.8±28.7 °C
    Index of Refraction: 1.568
    Molar Refractivity: 68.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 20.24
    ACD/KOC (pH 5.5): 265.72
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.67
    ACD/KOC (pH 7.4): 402.69
    Polar Surface Area: 65 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 207.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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