ChemSpider 2D Image | N-(3,4-Dimethylphenyl)-4-isopropoxy-N-(2-thienylmethyl)benzamide | C23H25NO2S

N-(3,4-Dimethylphenyl)-4-isopropoxy-N-(2-thienylmethyl)benzamide

  • Molecular FormulaC23H25NO2S
  • Average mass379.515 Da
  • Monoisotopic mass379.160614 Da
  • ChemSpider ID21611383

More details:

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

Benzamide, N-(3,4-dimethylphenyl)-4-(1-methylethoxy)-N-(2-thienylmethyl)- [ACD/Index Name]
N-(3,4-Dimethylphenyl)-4-isopropoxy-N-(2-thienylmethyl)benzamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethylphenyl)-4-isopropoxy-N-(2-thienylmethyl)benzamide [ACD/IUPAC Name]
N-(3,4-Diméthylphényl)-4-isopropoxy-N-(2-thiénylméthyl)benzamide [French] [ACD/IUPAC Name]
N-(3,4-dimethylphenyl)-4-(propan-2-yloxy)-N-(thiophen-2-ylmethyl)benzamide
N-(3,4-dimethylphenyl)-4-(propan-2-yloxy)-N-[(thiophen-2-yl)methyl]benzamide
N-(3,4-dimethylphenyl)-4-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.8±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6921.63
ACD/KOC (pH 5.5): 19516.95
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6921.63
ACD/KOC (pH 7.4): 19516.95
Polar Surface Area: 58 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 327.0±3.0 cm3

Click to predict properties on the Chemicalize site


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