ChemSpider 2D Image | N-[2-(Dimethylamino)-2-(3-thienyl)ethyl]-5-methyl-4-propyl-2-thiophenecarboxamide | C17H24N2OS2

N-[2-(Dimethylamino)-2-(3-thienyl)ethyl]-5-methyl-4-propyl-2-thiophenecarboxamide

  • Molecular FormulaC17H24N2OS2
  • Average mass336.515 Da
  • Monoisotopic mass336.132996 Da
  • ChemSpider ID30523329

More details:

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

2-Thiophenecarboxamide, N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-5-methyl-4-propyl- [ACD/Index Name]
N-[2-(Dimethylamino)-2-(3-thienyl)ethyl]-5-methyl-4-propyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)-2-(3-thienyl)ethyl]-5-methyl-4-propyl-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)-2-(3-thiényl)éthyl]-5-méthyl-4-propyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-[2-(DIMETHYLAMINO)-2-(THIOPHEN-3-YL)ETHYL]-5-METHYL-4-PROPYLTHIOPHENE-2-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 457.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.2±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 2.70
ACD/KOC (pH 5.5): 16.10
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 134.40
ACD/KOC (pH 7.4): 802.48
Polar Surface Area: 89 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 292.6±3.0 cm3

Click to predict properties on the Chemicalize site


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