ChemSpider 2D Image | Methyl 3-(4-nitrophenyl)(2,3-~3~H_2_)propanoate | C10H9T2NO4

Methyl 3-(4-nitrophenyl)(2,3-3H2)propanoate

  • Molecular FormulaC10H9T2NO4
  • Average mass213.215 Da
  • Monoisotopic mass213.085251 Da
  • ChemSpider ID9064496

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(4-Nitrophényl)(2,3-3H2)propanoate de méthyle [French] [ACD/IUPAC Name]
Benzenepropanoic-α,β-t2 acid, 4-nitro-, methyl ester [ACD/Index Name]
Methyl 3-(4-nitrophenyl)(2,3-3H2)propanoate [ACD/IUPAC Name]
Methyl-3-(4-nitrophenyl)(2,3-3H2)propanoat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 324.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 145.7±22.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.72
ACD/KOC (pH 5.5): 365.58
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.72
ACD/KOC (pH 7.4): 365.58
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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