ChemSpider 2D Image | 2-{[2-(4-Chlorophenoxy)ethyl]sulfanyl}-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide | C18H24ClNO2S

2-{[2-(4-Chlorophenoxy)ethyl]sulfanyl}-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide

  • Molecular FormulaC18H24ClNO2S
  • Average mass353.907 Da
  • Monoisotopic mass353.121613 Da
  • ChemSpider ID32909778

More details:

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

2-{[2-(4-Chlorophenoxy)ethyl]sulfanyl}-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide [ACD/IUPAC Name]
2-{[2-(4-Chlorophénoxy)éthyl]sulfanyl}-N-[2-(1-cyclohexén-1-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-{[2-(4-Chlorphenoxy)ethyl]sulfanyl}-N-[2-(1-cyclohexen-1-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[2-(4-chlorophenoxy)ethyl]thio]-N-[2-(1-cyclohexen-1-yl)ethyl]- [ACD/Index 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: 543.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.3±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4291.59
ACD/KOC (pH 5.5): 13861.87
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4291.59
ACD/KOC (pH 7.4): 13861.87
Polar Surface Area: 64 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 301.6±3.0 cm3

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