ChemSpider 2D Image | tert-butyl N-(3-nitro-2-pyridyl)carbamate | C10H13N3O4

tert-butyl N-(3-nitro-2-pyridyl)carbamate

  • Molecular FormulaC10H13N3O4
  • Average mass239.228 Da
  • Monoisotopic mass239.090607 Da
  • ChemSpider ID28420450

More details:






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

(3-Nitro-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[1040363-53-8]
1040363-53-8 [RN]
2-Methyl-2-propanyl (3-nitro-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-nitro-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-nitro-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
http:////www.amadischem.com/proen/513482/
MFCD12028741
tert-Butyl (3-nitropyridin-2-yl)carbamate
tert-butyl 3-nitropyridin-2-ylcarbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 314.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.1±23.7 °C
Index of Refraction: 1.576
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.83
ACD/KOC (pH 5.5): 441.88
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.82
ACD/KOC (pH 7.4): 441.82
Polar Surface Area: 97 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site






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