ChemSpider 2D Image | (2,7-Dimethoxy-1,8-naphthalenediyl)bis[(3,5-dimethylphenyl)methanone] | C30H28O4

(2,7-Dimethoxy-1,8-naphthalenediyl)bis[(3,5-dimethylphenyl)methanone]

  • Molecular FormulaC30H28O4
  • Average mass452.541 Da
  • Monoisotopic mass452.198761 Da
  • ChemSpider ID30657585

More details:

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

(2,7-Diméthoxy-1,8-naphtalènediyl)bis[(3,5-diméthylphényl)méthanone] [French] [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalenediyl)bis[(3,5-dimethylphenyl)methanone] [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalindiyl)bis[(3,5-dimethylphenyl)methanon] [German] [ACD/IUPAC Name]
Methanone, 1,1'-(2,7-dimethoxy-1,8-naphthalenediyl)bis[1-(3,5-dimethylphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 659.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 280.9±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 136.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33002.52
ACD/KOC (pH 5.5): 59698.03
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33002.52
ACD/KOC (pH 7.4): 59698.03
Polar Surface Area: 53 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 392.9±3.0 cm3

Click to predict properties on the Chemicalize site


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