ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(5-methoxy-2-nitrophenyl)amino]ethyl}carbamate | C14H21N3O5

2-Methyl-2-propanyl {2-[(5-methoxy-2-nitrophenyl)amino]ethyl}carbamate

  • Molecular FormulaC14H21N3O5
  • Average mass311.334 Da
  • Monoisotopic mass311.148132 Da
  • ChemSpider ID50379883

More details:

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

{2-[(5-Méthoxy-2-nitrophényl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(5-methoxy-2-nitrophenyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(5-methoxy-2-nitrophenyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(5-methoxy-2-nitrophenyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
947258-08-4 [RN]
CS-15096
MFCD30536402
tert-butyl (2-((5-methoxy-2-nitrophenyl)amino)ethyl)carbamate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 504.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.3±3.0 kJ/mol
    Flash Point: 258.7±30.1 °C
    Index of Refraction: 1.555
    Molar Refractivity: 82.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 109.85
    ACD/KOC (pH 5.5): 1005.54
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 109.85
    ACD/KOC (pH 7.4): 1005.54
    Polar Surface Area: 105 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 256.1±3.0 cm3

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