ChemSpider 2D Image | Dimethyl 7-(benzyloxy)-1-[4-(benzyloxy)-3,5-dimethoxyphenyl]-6,8-dimethoxy-1,2-dihydro-2,3-naphthalenedicarboxylate | C38H38O10

Dimethyl 7-(benzyloxy)-1-[4-(benzyloxy)-3,5-dimethoxyphenyl]-6,8-dimethoxy-1,2-dihydro-2,3-naphthalenedicarboxylate

  • Molecular FormulaC38H38O10
  • Average mass654.702 Da
  • Monoisotopic mass654.246521 Da
  • ChemSpider ID25938915

More details:

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

2,3-Naphthalenedicarboxylic acid, 1-[3,5-dimethoxy-4-(phenylmethoxy)phenyl]-1,2-dihydro-6,8-dimethoxy-7-(phenylmethoxy)-, dimethyl ester [ACD/Index Name]
7-(Benzyloxy)-1-[4-(benzyloxy)-3,5-diméthoxyphényl]-6,8-diméthoxy-1,2-dihydro-2,3-naphtalènedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
7-benzyloxy-1-(4-benzyloxy-3,5-dimethoxyphenyl)-1,2-dihydro-6,8-dimethoxynaphthalene-2,3-dicarboxylic acid dimethyl ester
Dimethyl 7-(benzyloxy)-1-[4-(benzyloxy)-3,5-dimethoxyphenyl]-6,8-dimethoxy-1,2-dihydro-2,3-naphthalenedicarboxylate [ACD/IUPAC Name]
Dimethyl-7-(benzyloxy)-1-[4-(benzyloxy)-3,5-dimethoxyphenyl]-6,8-dimethoxy-1,2-dihydro-2,3-naphthalindicarboxylat [German] [ACD/IUPAC 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: 722.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 295.1±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 178.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 6.06
ACD/BCF (pH 5.5): 23577.59
ACD/KOC (pH 5.5): 46926.76
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23577.59
ACD/KOC (pH 7.4): 46926.76
Polar Surface Area: 108 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 532.4±3.0 cm3

Click to predict properties on the Chemicalize site


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