ChemSpider 2D Image | 6-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone | C17H16O2

6-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone

  • Molecular FormulaC17H16O2
  • Average mass252.308 Da
  • Monoisotopic mass252.115036 Da
  • ChemSpider ID26546989

More details:






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

2(1H)-Naphthalenone, 3,4-dihydro-6-(phenylmethoxy)- [ACD/Index Name]
6-(Benzyloxy)-3,4-dihydro-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
6-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone [ACD/IUPAC Name]
6-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
[885280-42-2]
2(1H)-NAPHTHALENONE,3,4-DIHYDRO-6-(PHENYLMETHOXY)-
6-(BENZYLOXY)-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE
6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one
6-BENZYLOXY-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE
6-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 430.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 198.3±22.3 °C
Index of Refraction: 1.599
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.98
ACD/KOC (pH 5.5): 1636.88
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.98
ACD/KOC (pH 7.4): 1636.88
Polar Surface Area: 26 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 217.5±3.0 cm3

Click to predict properties on the Chemicalize site






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