ChemSpider 2D Image | 3-[(4-Chlorobenzyl)oxy]-N-(1-phenylethyl)-2-thiophenecarboxamide | C20H18ClNO2S

3-[(4-Chlorobenzyl)oxy]-N-(1-phenylethyl)-2-thiophenecarboxamide

  • Molecular FormulaC20H18ClNO2S
  • Average mass371.880 Da
  • Monoisotopic mass371.074677 Da
  • ChemSpider ID68028696

More details:

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

2-Thiophenecarboxamide, 3-[(4-chlorophenyl)methoxy]-N-(1-phenylethyl)- [ACD/Index Name]
3-[(4-Chlorbenzyl)oxy]-N-(1-phenylethyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-[(4-Chlorobenzyl)oxy]-N-(1-phenylethyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
3-[(4-Chlorobenzyl)oxy]-N-(1-phényléthyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
1203680-76-5 [RN]
3-[(4-chlorophenyl)methoxy]-N-(1-phenylethyl)thiophene-2-carboxamide
AS 1949490
as1949490

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.7±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4330.48
ACD/KOC (pH 5.5): 13951.65
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4330.48
ACD/KOC (pH 7.4): 13951.65
Polar Surface Area: 67 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 293.9±3.0 cm3

Click to predict properties on the Chemicalize site


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