ChemSpider 2D Image | 2-(2-Thienyl)-N-[2-(3-thienyl)benzyl]acetamide | C17H15NOS2

2-(2-Thienyl)-N-[2-(3-thienyl)benzyl]acetamide

  • Molecular FormulaC17H15NOS2
  • Average mass313.437 Da
  • Monoisotopic mass313.059509 Da
  • ChemSpider ID30765394

More details:

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

2-(2-Thienyl)-N-[2-(3-thienyl)benzyl]acetamid [German] [ACD/IUPAC Name]
2-(2-Thienyl)-N-[2-(3-thienyl)benzyl]acetamide [ACD/IUPAC Name]
2-(2-Thiényl)-N-[2-(3-thiényl)benzyl]acétamide [French] [ACD/IUPAC Name]
2-Thiopheneacetamide, N-[[2-(3-thienyl)phenyl]methyl]- [ACD/Index Name]
1797894-77-9 [RN]
2-(thiophen-2-yl)-N-(2-(thiophen-3-yl)benzyl)acetamide
2-(THIOPHEN-2-YL)-N-{[2-(THIOPHEN-3-YL)PHENYL]METHYL}ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.4±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 932.81
ACD/KOC (pH 5.5): 4649.21
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 932.81
ACD/KOC (pH 7.4): 4649.21
Polar Surface Area: 86 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 249.6±3.0 cm3

Click to predict properties on the Chemicalize site


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