ChemSpider 2D Image | Ethyl {6-amino-4-[(3-hydroxy-2-heptanyl)amino]-5-nitro-2-pyridinyl}carbamate | C15H25N5O5

Ethyl {6-amino-4-[(3-hydroxy-2-heptanyl)amino]-5-nitro-2-pyridinyl}carbamate

  • Molecular FormulaC15H25N5O5
  • Average mass355.389 Da
  • Monoisotopic mass355.185577 Da
  • ChemSpider ID23203821

More details:

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

{6-Amino-4-[(3-hydroxy-2-heptanyl)amino]-5-nitro-2-pyridinyl}carbamate d'éthyle [French] [ACD/IUPAC Name]
carbamic acid, N-[6-amino-4-[(2-hydroxy-1-methylhexyl)amino]-5-nitro-2-pyridinyl]-, ethyl ester [ACD/Index Name]
Ethyl {6-amino-4-[(3-hydroxy-2-heptanyl)amino]-5-nitro-2-pyridinyl}carbamate [ACD/IUPAC Name]
ethyl {6-amino-4-[(3-hydroxyheptan-2-yl)amino]-5-nitropyridin-2-yl}carbamate
Ethyl-{6-amino-4-[(3-hydroxy-2-heptanyl)amino]-5-nitro-2-pyridinyl}carbamat [German] [ACD/IUPAC Name]
[6-Amino-4-(2-hydroxy-1-methyl-hexylamino)-5-nitro-pyridin-2-yl]-carbamic acid ethyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 531.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 275.3±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 484.81
ACD/KOC (pH 5.5): 2909.73
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 484.98
ACD/KOC (pH 7.4): 2910.74
Polar Surface Area: 155 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

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