ChemSpider 2D Image | tert-Butyl (6-nitropyridin-3-yl)carbamate | C10H13N3O4

tert-Butyl (6-nitropyridin-3-yl)carbamate

  • Molecular FormulaC10H13N3O4
  • Average mass239.228 Da
  • Monoisotopic mass239.090607 Da
  • ChemSpider ID28466316

More details:

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

(6-Nitro-3-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (6-nitro-3-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-nitro-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
96721-84-5 [RN]
Carbamic acid, N-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (6-nitropyridin-3-yl)carbamate
DS-11084
MFCD12028743
N-Boc-3-Amino-6-nitropyridine
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)N=C1
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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: 347.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 164.1±23.7 °C
    Index of Refraction: 1.576
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.84
    ACD/KOC (pH 5.5): 152.01
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.84
    ACD/KOC (pH 7.4): 152.01
    Polar Surface Area: 97 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 183.5±3.0 cm3

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