ChemSpider 2D Image | (3-Chloro-4-isopropoxy-5-methoxyphenyl)(octahydro-1(2H)-quinolinyl)methanone | C20H28ClNO3

(3-Chloro-4-isopropoxy-5-methoxyphenyl)(octahydro-1(2H)-quinolinyl)methanone

  • Molecular FormulaC20H28ClNO3
  • Average mass365.894 Da
  • Monoisotopic mass365.175781 Da
  • ChemSpider ID22765804

More details:

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

(3-Chlor-4-isopropoxy-5-methoxyphenyl)(octahydro-1(2H)-chinolinyl)methanon [German] [ACD/IUPAC Name]
(3-Chloro-4-isopropoxy-5-méthoxyphényl)(octahydro-1(2H)-quinoléinyl)méthanone [French] [ACD/IUPAC Name]
(3-Chloro-4-isopropoxy-5-methoxyphenyl)(octahydro-1(2H)-quinolinyl)methanone [ACD/IUPAC Name]
Methanone, [3-chloro-5-methoxy-4-(1-methylethoxy)phenyl](octahydro-1(2H)-quinolinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 512.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.8±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3600.34
ACD/KOC (pH 5.5): 12224.34
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3600.35
ACD/KOC (pH 7.4): 12224.34
Polar Surface Area: 39 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 319.9±3.0 cm3

Click to predict properties on the Chemicalize site


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