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Search term: INQGOEXXFRCTEG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)phenol | C16H17NO

4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)phenol

  • Molecular FormulaC16H17NO
  • Average mass239.312 Da
  • Monoisotopic mass239.131012 Da
  • ChemSpider ID22491348

More details:

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

4-(3,4-Dihydro-2(1H)-isochinolinylmethyl)phenol [German] [ACD/IUPAC Name]
4-(3,4-Dihydro-2(1H)-isoquinoléinylméthyl)phénol [French] [ACD/IUPAC Name]
4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)phenol [ACD/IUPAC Name]
Phenol, 4-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]- [ACD/Index Name]
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenol
4-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]phenol
82965-56-8 [RN]
MFCD00810962

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

Density: 1.2±0.1 g/cm3
Boiling Point: 390.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 199.2±23.8 °C
Index of Refraction: 1.635
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.08
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 25.05
ACD/KOC (pH 7.4): 201.97
Polar Surface Area: 23 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 204.1±3.0 cm3

Click to predict properties on the Chemicalize site


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