ChemSpider 2D Image | 2-{(Z)-[4-(Dimethylamino)benzylidene]amino}-4,5-dimethyl-N-(2-methylphenyl)-3-thiophenecarboxamide | C23H25N3OS

2-{(Z)-[4-(Dimethylamino)benzylidene]amino}-4,5-dimethyl-N-(2-methylphenyl)-3-thiophenecarboxamide

  • Molecular FormulaC23H25N3OS
  • Average mass391.529 Da
  • Monoisotopic mass391.171844 Da
  • ChemSpider ID30652378

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[4-(Dimethylamino)benzyliden]amino}-4,5-dimethyl-N-(2-methylphenyl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2-{(Z)-[4-(Dimethylamino)benzylidene]amino}-4,5-dimethyl-N-(2-methylphenyl)-3-thiophenecarboxamide [ACD/IUPAC Name]
2-{(Z)-[4-(Diméthylamino)benzylidène]amino}-4,5-diméthyl-N-(2-méthylphényl)-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, 2-[[(1Z)-[4-(dimethylamino)phenyl]methylene]amino]-4,5-dimethyl-N-(2-methylphenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 537.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.6±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 118.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5235.76
ACD/KOC (pH 5.5): 15736.41
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5525.38
ACD/KOC (pH 7.4): 16606.85
Polar Surface Area: 73 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 344.8±7.0 cm3

Click to predict properties on the Chemicalize site


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