ChemSpider 2D Image | 7-(Benzyloxy)-1-[4-(benzyloxy)phenyl]-6-methoxy-3,4-dihydroisoquinoline | C30H27NO3

7-(Benzyloxy)-1-[4-(benzyloxy)phenyl]-6-methoxy-3,4-dihydroisoquinoline

  • Molecular FormulaC30H27NO3
  • Average mass449.540 Da
  • Monoisotopic mass449.199097 Da
  • ChemSpider ID74009695

More details:

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

7-(Benzyloxy)-1-[4-(benzyloxy)phenyl]-6-methoxy-3,4-dihydroisochinolin [German] [ACD/IUPAC Name]
7-(Benzyloxy)-1-[4-(benzyloxy)phényl]-6-méthoxy-3,4-dihydroisoquinoléine [French] [ACD/IUPAC Name]
7-(Benzyloxy)-1-[4-(benzyloxy)phenyl]-6-methoxy-3,4-dihydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 3,4-dihydro-6-methoxy-7-(phenylmethoxy)-1-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 606.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 255.0±24.0 °C
Index of Refraction: 1.598
Molar Refractivity: 135.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 6741.06
ACD/KOC (pH 5.5): 12765.63
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 26977.68
ACD/KOC (pH 7.4): 51087.98
Polar Surface Area: 40 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 395.8±7.0 cm3

Click to predict properties on the Chemicalize site


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