ChemSpider 2D Image | 7-Isopropyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline | C18H21N

7-Isopropyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC18H21N
  • Average mass251.366 Da
  • Monoisotopic mass251.167404 Da
  • ChemSpider ID23900376

More details:

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

7-Isopropyl-1-phenyl-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
7-Isopropyl-1-phényl-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
7-Isopropyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 1,2,3,4-tetrahydro-7-(1-methylethyl)-1-phenyl- [ACD/Index Name]
1017230-22-6 [RN]
1-phenyl-7-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline
1-phenyl-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline
MFCD09886974
NS-03750

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

Density: 1.0±0.1 g/cm3
Boiling Point: 367.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 182.2±14.7 °C
Index of Refraction: 1.566
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 3.55
ACD/KOC (pH 5.5): 13.02
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 107.07
ACD/KOC (pH 7.4): 392.82
Polar Surface Area: 12 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

Click to predict properties on the Chemicalize site


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