ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(3-nitro-2-pyridinyl)-3-pyrrolidinyl]carbamate | C14H20N4O4

2-Methyl-2-propanyl [1-(3-nitro-2-pyridinyl)-3-pyrrolidinyl]carbamate

  • Molecular FormulaC14H20N4O4
  • Average mass308.333 Da
  • Monoisotopic mass308.148468 Da
  • ChemSpider ID29288498

More details:

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

[1-(3-Nitro-2-pyridinyl)-3-pyrrolidinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(3-nitro-2-pyridinyl)-3-pyrrolidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3-nitro-2-pyridinyl)-3-pyrrolidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(3-nitro-2-pyridinyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1420978-50-2 [RN]
MFCD14155997
MFCD17014045
tert-butyl (1-(3-nitropyridin-2-yl)pyrrolidin-3-yl)carbamate
TERT-BUTYL N-[1-(3-NITROPYRIDIN-2-YL)PYRROLIDIN-3-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: 474.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.7±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.44
ACD/KOC (pH 5.5): 591.84
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.60
ACD/KOC (pH 7.4): 593.55
Polar Surface Area: 100 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 241.7±5.0 cm3

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