ChemSpider 2D Image | 7,8-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline | C13H19NO2

7,8-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC13H19NO2
  • Average mass221.296 Da
  • Monoisotopic mass221.141586 Da
  • ChemSpider ID25037938

More details:

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

7,8-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
7,8-Diméthoxy-1,2-diméthyl-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
7,8-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 1,2,3,4-tetrahydro-7,8-dimethoxy-1,2-dimethyl- [ACD/Index Name]
34319-92-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 93.5±16.0 °C
Index of Refraction: 1.513
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 3.92
ACD/KOC (pH 7.4): 52.87
Polar Surface Area: 22 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 215.3±3.0 cm3

Click to predict properties on the Chemicalize site


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