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]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-17167]
    • Safety:

      20/21/22 Novochemy [NC-17167]
      20/21/36/37/39 Novochemy [NC-17167]
      GHS07; GHS09 Novochemy [NC-17167]
      H332; H403 Novochemy [NC-17167]
      Harmful/Irritant/Corrosive/Store under Argon SynQuest 4H15-1-X5, 59432
      P301+P310; P337+P313 Novochemy [NC-17167]
      Warning Novochemy [NC-17167]
      Xn Novochemy [NC-17167]

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

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

Click to predict properties on the Chemicalize site






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