ChemSpider 2D Image | N-(4-Butylphenyl)-N-(2-thienyl)-2-thiophenamine | C18H19NS2

N-(4-Butylphenyl)-N-(2-thienyl)-2-thiophenamine

  • Molecular FormulaC18H19NS2
  • Average mass313.480 Da
  • Monoisotopic mass313.095886 Da
  • ChemSpider ID28589585

More details:

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

2-Thiophenamine, N-(4-butylphenyl)-N-2-thienyl- [ACD/Index Name]
N-(4-Butylphenyl)-N-(2-thienyl)-2-thiophenamin [German] [ACD/IUPAC Name]
N-(4-Butylphenyl)-N-(2-thienyl)-2-thiophenamine [ACD/IUPAC Name]
N-(4-Butylphényl)-N-(2-thiényl)-2-thiophénamine [French] [ACD/IUPAC Name]
875896-97-2 [RN]
N-(4-Butylphenyl)-N-(thiophen-2-yl)thiophen-2-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.1±24.6 °C
Index of Refraction: 1.641
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.75
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18809.32
ACD/KOC (pH 5.5): 39918.78
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18810.19
ACD/KOC (pH 7.4): 39920.62
Polar Surface Area: 60 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 265.4±3.0 cm3

Click to predict properties on the Chemicalize site


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