ChemSpider 2D Image | Ethyl (3-amino-5-nitro-1H-indazole-1-carbonyl)(methyl)carbamate | C12H13N5O5

Ethyl (3-amino-5-nitro-1H-indazole-1-carbonyl)(methyl)carbamate

  • Molecular FormulaC12H13N5O5
  • Average mass307.262 Da
  • Monoisotopic mass307.091675 Da
  • ChemSpider ID30775971

More details:

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

[(3-Amino-5-nitro-1H-indazol-1-yl)carbonyl]méthylcarbamate d'éthyle [French] [ACD/IUPAC Name]
65288-55-3 [RN]
Carbamic acid, N-[(3-amino-5-nitro-1H-indazol-1-yl)carbonyl]-N-methyl-, ethyl ester [ACD/Index Name]
Ethyl (3-amino-5-nitro-1H-indazole-1-carbonyl)(methyl)carbamate
Ethyl [(3-amino-5-nitro-1H-indazol-1-yl)carbonyl]methylcarbamate [ACD/IUPAC Name]
Ethyl-[(3-amino-5-nitro-1H-indazol-1-yl)carbonyl]methylcarbamat [German] [ACD/IUPAC Name]
ETHYL N-(3-AMINO-5-NITRO-1H-INDAZOLE-1-CARBONYL)-N-METHYLCARBAMATE
ETHYL N-(3-AMINO-5-NITROINDAZOLE-1-CARBONYL)-N-METHYLCARBAMATE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 517.7±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.9±30.9 °C
Index of Refraction: 1.677
Molar Refractivity: 74.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.52
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 85.52
Polar Surface Area: 136 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 67.9±7.0 dyne/cm
Molar Volume: 196.6±7.0 cm3

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