ChemSpider 2D Image | Methyl 4-anilino-3-nitrobenzoate | C14H12N2O4

Methyl 4-anilino-3-nitrobenzoate

  • Molecular FormulaC14H12N2O4
  • Average mass272.256 Da
  • Monoisotopic mass272.079712 Da
  • ChemSpider ID24742433

More details:

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

4-Anilino-3-nitrobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-nitro-4-(phenylamino)-, methyl ester [ACD/Index Name]
Methyl 4-anilino-3-nitrobenzoate [ACD/IUPAC Name]
Methyl-4-anilino-3-nitrobenzoat [German] [ACD/IUPAC Name]
148304-23-8 [RN]
methyl 3-nitro-4-(phenylamino)benzoate
MFCD11309590

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

Density: 1.3±0.1 g/cm3
Boiling Point: 423.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.9±25.9 °C
Index of Refraction: 1.640
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 462.32
ACD/KOC (pH 5.5): 2812.99
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 462.32
ACD/KOC (pH 7.4): 2812.99
Polar Surface Area: 84 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 205.2±3.0 cm3

Click to predict properties on the Chemicalize site


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