ChemSpider 2D Image | Methyl (3E)-3-[(2-nitrophenyl)hydrazono]butanoate | C11H13N3O4

Methyl (3E)-3-[(2-nitrophenyl)hydrazono]butanoate

  • Molecular FormulaC11H13N3O4
  • Average mass251.239 Da
  • Monoisotopic mass251.090607 Da
  • ChemSpider ID24726011

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-[(2-Nitrophényl)hydrazono]butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-[2-(2-nitrophenyl)hydrazinylidene]-, methyl ester, (3E)- [ACD/Index Name]
Methyl (3E)-3-[(2-nitrophenyl)hydrazono]butanoate [ACD/IUPAC Name]
Methyl-(3E)-3-[(2-nitrophenyl)hydrazono]butanoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.3±30.7 °C
Index of Refraction: 1.563
Molar Refractivity: 64.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.12
ACD/KOC (pH 5.5): 865.78
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.13
ACD/KOC (pH 7.4): 865.81
Polar Surface Area: 97 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 198.1±7.0 cm3

Click to predict properties on the Chemicalize site


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