ChemSpider 2D Image | tert-Butyl (5-formylpyrazin-2-yl)carbamate | C10H13N3O3

tert-Butyl (5-formylpyrazin-2-yl)carbamate

  • Molecular FormulaC10H13N3O3
  • Average mass223.229 Da
  • Monoisotopic mass223.095688 Da
  • ChemSpider ID21473155

More details:

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

(5-Formyl-2-pyrazinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-formyl-2-pyrazinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-formyl-2-pyrazinyl)carbamat [German] [ACD/IUPAC Name]
959617-71-1 [RN]
Carbamic acid, N-(5-formyl-2-pyrazinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (5-formylpyrazin-2-yl)carbamate
(5-FORMYL-PYRAZIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
(5-formyl-pyrazin-2-yl)-carbamicacidtert-butylester
[959617-71-1] [RN]
2-[(tert-Butoxycarbonyl)amino]-5-formylpyrazine
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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: 306.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±3.0 kJ/mol
    Flash Point: 138.9±27.9 °C
    Index of Refraction: 1.584
    Molar Refractivity: 59.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.57
    ACD/KOC (pH 5.5): 148.15
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.56
    ACD/KOC (pH 7.4): 148.12
    Polar Surface Area: 81 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 176.6±3.0 cm3

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