ChemSpider 2D Image | Dihexyl 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-2,3-naphthalenedicarboxylate | C35H46O10

Dihexyl 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-2,3-naphthalenedicarboxylate

  • Molecular FormulaC35H46O10
  • Average mass626.734 Da
  • Monoisotopic mass626.309082 Da
  • ChemSpider ID8921859

More details:

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

2,3-Naphthalenedicarboxylic acid, 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-, dihexyl ester [ACD/Index Name]
4-(3,4-Diméthoxyphényl)-1-hydroxy-5,6,7-triméthoxy-2,3-naphtalènedicarboxylate de dihexyle [French] [ACD/IUPAC Name]
Dihexyl 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-2,3-naphthalenedicarboxylate [ACD/IUPAC Name]
Dihexyl-4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-2,3-naphthalindicarboxylat [German] [ACD/IUPAC 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: 686.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 206.0±25.0 °C
Index of Refraction: 1.547
Molar Refractivity: 173.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 8.09
ACD/LogD (pH 5.5): 8.14
ACD/BCF (pH 5.5): 891040.19
ACD/KOC (pH 5.5): 626410.13
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 271712.84
ACD/KOC (pH 7.4): 191016.84
Polar Surface Area: 119 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 548.1±3.0 cm3

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