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

(2R)-6-Methoxy-2-phenyl-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC17H16O2
  • Average mass252.308 Da
  • Monoisotopic mass252.115036 Da
  • ChemSpider ID32789185

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-6-Méthoxy-2-phényl-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
(2R)-6-Methoxy-2-phenyl-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
(2R)-6-Methoxy-2-phenyl-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-2-phenyl-, (2R)- [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: 429.9±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: 198.2±22.3 °C
Index of Refraction: 1.587
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 771.13
ACD/KOC (pH 5.5): 4057.00
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 771.13
ACD/KOC (pH 7.4): 4057.00
Polar Surface Area: 26 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 220.9±3.0 cm3

Click to predict properties on the Chemicalize site


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