ChemSpider 2D Image | N-(4-Nitrophenyl)-1-(2-thienyl)methanimine | C11H8N2O2S

N-(4-Nitrophenyl)-1-(2-thienyl)methanimine

  • Molecular FormulaC11H8N2O2S
  • Average mass232.258 Da
  • Monoisotopic mass232.030655 Da
  • ChemSpider ID35342908

More details:

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

Benzenamine, 4-nitro-N-(2-thienylmethylene)- [ACD/Index Name]
N-(4-Nitrophenyl)-1-(2-thienyl)methanimin [German] [ACD/IUPAC Name]
N-(4-Nitrophenyl)-1-(2-thienyl)methanimine [ACD/IUPAC Name]
N-(4-Nitrophényl)-1-(2-thiényl)méthanimine [French] [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: 411.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 202.9±23.2 °C
Index of Refraction: 1.650
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.71
ACD/KOC (pH 5.5): 1597.41
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.73
ACD/KOC (pH 7.4): 1597.52
Polar Surface Area: 86 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 177.3±7.0 cm3

Click to predict properties on the Chemicalize site


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