ChemSpider 2D Image | N-[3-(2-Methylphenyl)-1-isoquinolinyl]formamide | C17H14N2O

N-[3-(2-Methylphenyl)-1-isoquinolinyl]formamide

  • Molecular FormulaC17H14N2O
  • Average mass262.306 Da
  • Monoisotopic mass262.110626 Da
  • ChemSpider ID24742077

More details:

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

Formamide, N-[3-(2-methylphenyl)-1-isoquinolinyl]- [ACD/Index Name]
N-[3-(2-Methylphenyl)-1-isochinolinyl]formamid [German] [ACD/IUPAC Name]
N-[3-(2-Méthylphényl)-1-isoquinoléinyl]formamide [French] [ACD/IUPAC Name]
N-[3-(2-Methylphenyl)-1-isoquinolinyl]formamide [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: 491.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.1±25.4 °C
Index of Refraction: 1.681
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 342.71
ACD/KOC (pH 5.5): 2266.81
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 344.61
ACD/KOC (pH 7.4): 2279.39
Polar Surface Area: 42 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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