ChemSpider 2D Image | tert-Butyl (6-phenylpyrazin-2-yl)carbamate | C15H17N3O2

tert-Butyl (6-phenylpyrazin-2-yl)carbamate

  • Molecular FormulaC15H17N3O2
  • Average mass271.314 Da
  • Monoisotopic mass271.132080 Da
  • ChemSpider ID26528181

More details:

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

(6-Phényl-2-pyrazinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1242333-56-7 [RN]
2-Methyl-2-propanyl (6-phenyl-2-pyrazinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-phenyl-2-pyrazinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-phenyl-2-pyrazinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (6-phenylpyrazin-2-yl)carbamate
MFCD17677312 [MDL number]
tert-butyl 6-phenylpyrazin-2-ylcarbamate
TERT-BUTYL N-(6-PHENYLPYRAZIN-2-YL)CARBAMATE
TERT-BUTYL-(6-PHENYLPYRAZIN-2-YL)CARBAMATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 374.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.0±27.9 °C
Index of Refraction: 1.583
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.79
ACD/KOC (pH 5.5): 1291.29
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.79
ACD/KOC (pH 7.4): 1291.31
Polar Surface Area: 64 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 230.2±3.0 cm3

Click to predict properties on the Chemicalize site


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