ChemSpider 2D Image | tert-Butyl (5-aminopyrazin-2-yl)carbamate | C9H14N4O2

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

  • Molecular FormulaC9H14N4O2
  • Average mass210.233 Da
  • Monoisotopic mass210.111679 Da
  • ChemSpider ID28290111

More details:

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

(5-Amino-2-pyrazinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-amino-2-pyrazinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-amino-2-pyrazinyl)carbamat [German] [ACD/IUPAC Name]
920313-67-3 [RN]
Carbamic acid, N-(5-amino-2-pyrazinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (5-aminopyrazin-2-yl)carbamate
[920313-67-3] [RN]
AGN-PC-0BXP4M
AKOS015999405
ANW-45030
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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: 328.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 152.7±27.9 °C
    Index of Refraction: 1.592
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.17
    ACD/KOC (pH 5.5): 112.64
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 5.19
    ACD/KOC (pH 7.4): 113.11
    Polar Surface Area: 90 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 167.2±3.0 cm3

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