ChemSpider 2D Image | 2-Methyl-1,2,3,4-tetrahydro-6-isoquinolinyl phenylcarbamate | C17H18N2O2

2-Methyl-1,2,3,4-tetrahydro-6-isoquinolinyl phenylcarbamate

  • Molecular FormulaC17H18N2O2
  • Average mass282.337 Da
  • Monoisotopic mass282.136841 Da
  • ChemSpider ID24742158

More details:

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

2-Methyl-1,2,3,4-tetrahydro-6-isochinolinyl-phenylcarbamat [German] [ACD/IUPAC Name]
2-Methyl-1,2,3,4-tetrahydro-6-isoquinolinyl phenylcarbamate [ACD/IUPAC Name]
6-Isoquinolinol, 1,2,3,4-tetrahydro-2-methyl-, phenylcarbamate (ester) [ACD/Index Name]
Phénylcarbamate de 2-méthyl-1,2,3,4-tétrahydro-6-isoquinoléinyle [French] [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: 402.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.5±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.63
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 20.41
ACD/KOC (pH 7.4): 184.94
Polar Surface Area: 42 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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