ChemSpider 2D Image | N-[2-(3,4-Diethoxyphenyl)ethyl]-1-[(3,4-dimethylphenyl)sulfonyl]cyclopentanecarboxamide | C26H35NO5S

N-[2-(3,4-Diethoxyphenyl)ethyl]-1-[(3,4-dimethylphenyl)sulfonyl]cyclopentanecarboxamide

  • Molecular FormulaC26H35NO5S
  • Average mass473.625 Da
  • Monoisotopic mass473.223602 Da
  • ChemSpider ID21950318

More details:

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

Cyclopentanecarboxamide, N-[2-(3,4-diethoxyphenyl)ethyl]-1-[(3,4-dimethylphenyl)sulfonyl]- [ACD/Index Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-1-[(3,4-dimethylphenyl)sulfonyl]cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-1-[(3,4-dimethylphenyl)sulfonyl]cyclopentanecarboxamide [ACD/IUPAC Name]
N-[2-(3,4-Diéthoxyphényl)éthyl]-1-[(3,4-diméthylphényl)sulfonyl]cyclopentanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 696.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 374.9±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 130.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 564.89
ACD/KOC (pH 5.5): 3246.82
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 564.89
ACD/KOC (pH 7.4): 3246.81
Polar Surface Area: 90 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 405.3±3.0 cm3

Click to predict properties on the Chemicalize site


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