ChemSpider 2D Image | N-(3,5-Dichlorophenyl)-2-(octahydro-2(1H)-isoquinolinyl)acetamide | C17H22Cl2N2O

N-(3,5-Dichlorophenyl)-2-(octahydro-2(1H)-isoquinolinyl)acetamide

  • Molecular FormulaC17H22Cl2N2O
  • Average mass341.275 Da
  • Monoisotopic mass340.110931 Da
  • ChemSpider ID22461759

More details:

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

2(1H)-Isoquinolineacetamide, N-(3,5-dichlorophenyl)octahydro- [ACD/Index Name]
N-(3,5-Dichlorophényl)-2-(octahydro-2(1H)-isoquinoléinyl)acétamide [French] [ACD/IUPAC Name]
N-(3,5-Dichlorophenyl)-2-(octahydro-2(1H)-isoquinolinyl)acetamide [ACD/IUPAC Name]
N-(3,5-Dichlorphenyl)-2-(octahydro-2(1H)-isochinolinyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 492.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.8±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 802.20
ACD/KOC (pH 5.5): 2710.94
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3502.89
ACD/KOC (pH 7.4): 11837.57
Polar Surface Area: 32 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site


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