ChemSpider 2D Image | 2-[(Cyclohexylmethyl)sulfanyl]-N-cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide | C18H31NO3S2

2-[(Cyclohexylmethyl)sulfanyl]-N-cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide

  • Molecular FormulaC18H31NO3S2
  • Average mass373.574 Da
  • Monoisotopic mass373.174530 Da
  • ChemSpider ID106310283

More details:

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

2-[(Cyclohexylmethyl)sulfanyl]-N-cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamid [German] [ACD/IUPAC Name]
2-[(Cyclohexylmethyl)sulfanyl]-N-cyclopentyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide [ACD/IUPAC Name]
2-[(Cyclohexylméthyl)sulfanyl]-N-cyclopentyl-N-(1,1-dioxydotétrahydro-3-thiophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(cyclohexylmethyl)thio]-N-cyclopentyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [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: 579.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.5±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.79
ACD/KOC (pH 5.5): 1326.70
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.79
ACD/KOC (pH 7.4): 1326.70
Polar Surface Area: 88 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 307.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement