ChemSpider 2D Image | (2E)-3-[5-Bromo-3-methoxy-2-(1-naphthylmethoxy)phenyl]-1-(2-naphthyl)-2-propen-1-one | C31H23BrO3

(2E)-3-[5-Bromo-3-methoxy-2-(1-naphthylmethoxy)phenyl]-1-(2-naphthyl)-2-propen-1-one

  • Molecular FormulaC31H23BrO3
  • Average mass523.417 Da
  • Monoisotopic mass522.083069 Da
  • ChemSpider ID126659830

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[5-Brom-3-methoxy-2-(1-naphthylmethoxy)phenyl]-1-(2-naphthyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-[5-Bromo-3-methoxy-2-(1-naphthylmethoxy)phenyl]-1-(2-naphthyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[5-Bromo-3-méthoxy-2-(1-naphtylméthoxy)phényl]-1-(2-naphtyl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-[5-bromo-3-methoxy-2-(1-naphthalenylmethoxy)phenyl]-1-(2-naphthalenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 682.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.4±31.5 °C
Index of Refraction: 1.702
Molar Refractivity: 148.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.23
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 318746.31
ACD/KOC (pH 5.5): 302649.44
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 318746.31
ACD/KOC (pH 7.4): 302649.44
Polar Surface Area: 36 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 382.9±3.0 cm3

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