ChemSpider 2D Image | 3-({2-[2-(3,4-Dimethylphenoxy)propanoyl]hydrazino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate | C20H23N2O5

3-({2-[2-(3,4-Dimethylphenoxy)propanoyl]hydrazino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate

  • Molecular FormulaC20H23N2O5
  • Average mass371.408 Da
  • Monoisotopic mass371.161255 Da
  • ChemSpider ID21217148

  • Charge - Charge

More details:

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

3-({2-[2-(3,4-Dimethylphenoxy)propanoyl]hydrazino}carbonyl)bicyclo[2.2.1]hept-5-en-2-carboxylat [German] [ACD/IUPAC Name]
3-({2-[2-(3,4-Dimethylphenoxy)propanoyl]hydrazino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate [ACD/IUPAC Name]
3-({2-[2-(3,4-Diméthylphénoxy)propanoyl]hydrazino}carbonyl)bicyclo[2.2.1]hept-5-ène-2-carboxylate [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, mono[2-[2-(3,4-dimethylphenoxy)-1-oxopropyl]hydrazide], ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 675.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 362.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.65
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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