ChemSpider 2D Image | (2,7-Dimethoxy-1,8-naphthalenediyl)bis(mesitylmethanone) | C32H32O4

(2,7-Dimethoxy-1,8-naphthalenediyl)bis(mesitylmethanone)

  • Molecular FormulaC32H32O4
  • Average mass480.594 Da
  • Monoisotopic mass480.230072 Da
  • ChemSpider ID30657367

More details:

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

(2,7-Diméthoxy-1,8-naphtalènediyl)bis(mésitylméthanone) [French] [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalenediyl)bis(mesitylmethanone) [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalindiyl)bis(mesitylmethanon) [German] [ACD/IUPAC Name]
Methanone, 1,1'-(2,7-dimethoxy-1,8-naphthalenediyl)bis[1-(2,4,6-trimethylphenyl)- [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: 643.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 271.5±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 146.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.08
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 125833.64
ACD/KOC (pH 5.5): 155600.97
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 125833.64
ACD/KOC (pH 7.4): 155600.97
Polar Surface Area: 53 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 425.4±3.0 cm3

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