ChemSpider 2D Image | Oxo(1,2,3,4-tetrahydro-3-isoquinolinyl)methanaminium | C10H13N2O

Oxo(1,2,3,4-tetrahydro-3-isoquinolinyl)methanaminium

  • Molecular FormulaC10H13N2O
  • Average mass177.223 Da
  • Monoisotopic mass177.102234 Da
  • ChemSpider ID95616695

  • Charge - Charge

More details:

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

3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-, conjugate monoacid [ACD/Index Name]
Oxo(1,2,3,4-tetrahydro-3-isochinolinyl)methanaminium [German] [ACD/IUPAC Name]
Oxo(1,2,3,4-tétrahydro-3-isoquinoléinyl)méthanaminium [French] [ACD/IUPAC Name]
Oxo(1,2,3,4-tetrahydro-3-isoquinolinyl)methanaminium [ACD/IUPAC Name]

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

Density:
Boiling Point: 413.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.6±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.56
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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