ChemSpider 2D Image | tert-Butyl (4-oxo-4-(pyridin-3-yl)butyl)carbamate | C14H20N2O3

tert-Butyl (4-oxo-4-(pyridin-3-yl)butyl)carbamate

  • Molecular FormulaC14H20N2O3
  • Average mass264.320 Da
  • Monoisotopic mass264.147400 Da
  • ChemSpider ID28534756

More details:

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

[4-Oxo-4-(3-pyridinyl)butyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[4-oxo-4-(3-pyridinyl)butyl]carbamate
1134327-87-9 [RN]
2-Methyl-2-propanyl [4-oxo-4-(3-pyridinyl)butyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-oxo-4-(3-pyridinyl)butyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-oxo-4-(3-pyridinyl)butyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (4-oxo-4-(pyridin-3-yl)butyl)carbamate
[1134327-87-9] [RN]
4-Bocamino-1-pyridin-3-yl-butan-1-one
http:////www.amadischem.com/proen/609218/
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 430.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.2±23.2 °C
Index of Refraction: 1.508
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.80
ACD/KOC (pH 5.5): 227.45
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.86
ACD/KOC (pH 7.4): 228.56
Polar Surface Area: 68 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 242.1±3.0 cm3

Click to predict properties on the Chemicalize site


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