ChemSpider 2D Image | (2,7-Dimethoxy-1,8-naphthalenediyl)bis[(4-isobutylphenyl)methanone] | C34H36O4

(2,7-Dimethoxy-1,8-naphthalenediyl)bis[(4-isobutylphenyl)methanone]

  • Molecular FormulaC34H36O4
  • Average mass508.647 Da
  • Monoisotopic mass508.261353 Da
  • ChemSpider ID30658248

More details:

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

(2,7-Diméthoxy-1,8-naphtalènediyl)bis[(4-isobutylphényl)méthanone] [French] [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalenediyl)bis[(4-isobutylphenyl)methanone] [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalindiyl)bis[(4-isobutylphenyl)methanon] [German] [ACD/IUPAC Name]
Methanone, 1,1'-(2,7-dimethoxy-1,8-naphthalenediyl)bis[1-[4-(2-methylpropyl)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: 676.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 282.6±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 154.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.06
ACD/LogD (pH 5.5): 7.93
ACD/BCF (pH 5.5): 626612.38
ACD/KOC (pH 5.5): 490978.47
ACD/LogD (pH 7.4): 7.93
ACD/BCF (pH 7.4): 626612.38
ACD/KOC (pH 7.4): 490978.47
Polar Surface Area: 53 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 460.2±3.0 cm3

Click to predict properties on the Chemicalize site


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