ChemSpider 2D Image | tert-Butyl methyl(4-nitropyridin-2-yl)carbamate | C11H15N3O4

tert-Butyl methyl(4-nitropyridin-2-yl)carbamate

  • Molecular FormulaC11H15N3O4
  • Average mass253.255 Da
  • Monoisotopic mass253.106262 Da
  • ChemSpider ID26528265

More details:

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

1245648-38-7 [RN]
2-Methyl-2-propanyl methyl(4-nitro-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(4-nitro-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-(4-nitro-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl(4-nitro-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl methyl(4-nitropyridin-2-yl)carbamate
MFCD17677407 [MDL number]
tert-butyl (4-nitropyridin-2-yl)(methyl)carbamate
tert-butyl (4-nitropyridin-2-yl)methylcarbamate
TERT-BUTYL N-METHYL-N-(4-NITROPYRIDIN-2-YL)CARBAMATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 368.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.4±23.7 °C
Index of Refraction: 1.561
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.59
ACD/KOC (pH 5.5): 237.03
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.59
ACD/KOC (pH 7.4): 237.09
Polar Surface Area: 88 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

Click to predict properties on the Chemicalize site


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