Found 160 results

Search term: MF = 'C_{25}H_{22}ClNO_{3}S'
ChemSpider 2D Image | N-[1,2-Bis(4-methoxyphenyl)ethyl]-3-chloro-1-benzothiophene-2-carboxamide | C25H22ClNO3S

N-[1,2-Bis(4-methoxyphenyl)ethyl]-3-chloro-1-benzothiophene-2-carboxamide

  • Molecular FormulaC25H22ClNO3S
  • Average mass451.965 Da
  • Monoisotopic mass451.100891 Da
  • ChemSpider ID25959327

More details:

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

Benzo[b]thiophene-2-carboxamide, N-[1,2-bis(4-methoxyphenyl)ethyl]-3-chloro- [ACD/Index Name]
N-[1,2-Bis(4-methoxyphenyl)ethyl]-3-chlor-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
N-[1,2-Bis(4-methoxyphenyl)ethyl]-3-chloro-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
N-[1,2-Bis(4-méthoxyphényl)éthyl]-3-chloro-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 641.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 341.8±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 128.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 35893.95
ACD/KOC (pH 5.5): 63396.86
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 35893.44
ACD/KOC (pH 7.4): 63395.96
Polar Surface Area: 76 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

Click to predict properties on the Chemicalize site


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