ChemSpider 2D Image | 2-Methyl-2-propanyl (5-amino-2-pyrazinyl)carbamate | C9H14N4O2

2-Methyl-2-propanyl (5-amino-2-pyrazinyl)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]
Carbamic acid, N-(5-amino-2-pyrazinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
[920313-67-3]
920313-67-3 [RN]
'920313-67-3
AGN-PC-0BXP4M
AKOS015999405
ANW-45030
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      White solid Novochemy [NC-28558]
    • Safety:

      20/21/36/37/39 Novochemy [NC-28558]
      36/37/38 Novochemy [NC-28558]
      GHS07; GHS09 Novochemy [NC-28558]
      H332; H403 Novochemy [NC-28558]
      P301+P310; P337+P313 Novochemy [NC-28558]
      Warning Novochemy [NC-28558]
      Xn Novochemy [NC-28558]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

Click to predict properties on the Chemicalize site






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