ChemSpider 2D Image | tert-butyl 4-acetylpyridin-3-ylcarbamate | C12H16N2O3

tert-butyl 4-acetylpyridin-3-ylcarbamate

  • Molecular FormulaC12H16N2O3
  • Average mass236.267 Da
  • Monoisotopic mass236.116089 Da
  • ChemSpider ID28535316

More details:

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

(4-Acétyl-3-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1260892-75-8 [RN]
2-Methyl-2-propanyl (4-acetyl-3-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-acetyl-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-acetyl-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 4-acetylpyridin-3-ylcarbamate
[1260892-75-8] [RN]
MFCD16036578 [MDL number]
tert-Butyl (4-acetylpyridin-3-yl)carbamate
TERT-BUTYL N-(4-ACETYLPYRIDIN-3-YL)CARBAMATE
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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: 1.2±0.1 g/cm3
Boiling Point: 321.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 147.9±23.7 °C
Index of Refraction: 1.545
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.56
ACD/KOC (pH 5.5): 438.36
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.88
ACD/KOC (pH 7.4): 442.35
Polar Surface Area: 68 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


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