ChemSpider 2D Image | 4-(5-Chloro-2-thienyl)-N-(decahydro-2-naphthalenyl)-4-oxobutanamide | C18H24ClNO2S

4-(5-Chloro-2-thienyl)-N-(decahydro-2-naphthalenyl)-4-oxobutanamide

  • Molecular FormulaC18H24ClNO2S
  • Average mass353.907 Da
  • Monoisotopic mass353.121613 Da
  • ChemSpider ID21640890

More details:

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

2-Thiophenebutanamide, 5-chloro-N-(decahydro-2-naphthalenyl)-γ-oxo- [ACD/Index Name]
4-(5-Chlor-2-thienyl)-N-(decahydro-2-naphthalinyl)-4-oxobutanamid [German] [ACD/IUPAC Name]
4-(5-Chloro-2-thiényl)-N-(décahydro-2-naphtalényl)-4-oxobutanamide [French] [ACD/IUPAC Name]
4-(5-Chloro-2-thienyl)-N-(decahydro-2-naphthalenyl)-4-oxobutanamide [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: 569.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.2±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1740.19
ACD/KOC (pH 5.5): 7264.67
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1740.19
ACD/KOC (pH 7.4): 7264.68
Polar Surface Area: 74 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 286.2±5.0 cm3

Click to predict properties on the Chemicalize site


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