ChemSpider 2D Image | 4,4-Dimethyl-7-(2-methyl-2-propanyl)-1,2,3,4-tetrahydroisoquinoline | C15H23N

4,4-Dimethyl-7-(2-methyl-2-propanyl)-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC15H23N
  • Average mass217.350 Da
  • Monoisotopic mass217.183044 Da
  • ChemSpider ID25723655

More details:






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

4,4-Dimethyl-7-(2-methyl-2-propanyl)-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
4,4-Diméthyl-7-(2-méthyl-2-propanyl)-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
4,4-Dimethyl-7-(2-methyl-2-propanyl)-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 7-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4,4-dimethyl- [ACD/Index Name]
1267182-27-3 [RN]
7-(tert-Butyl)-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
7-tert-butyl-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
MFCD03004622 [MDL number]
MFCD19350745

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 289.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 125.6±14.2 °C
Index of Refraction: 1.497
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.50
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 6.59
ACD/KOC (pH 7.4): 31.33
Polar Surface Area: 12 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site






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