ChemSpider 2D Image | (5E)-7-Methyl-5-{[(3,4,5-trimethoxybenzoyl)oxy]imino}-5,6,7,8-tetrahydro-2-naphthalenyl 3,4,5-trimethoxybenzoate | C31H33NO10

(5E)-7-Methyl-5-{[(3,4,5-trimethoxybenzoyl)oxy]imino}-5,6,7,8-tetrahydro-2-naphthalenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC31H33NO10
  • Average mass579.594 Da
  • Monoisotopic mass579.210449 Da
  • ChemSpider ID68781188

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-7-Methyl-5-{[(3,4,5-trimethoxybenzoyl)oxy]imino}-5,6,7,8-tetrahydro-2-naphthalenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
(5E)-7-Methyl-5-{[(3,4,5-trimethoxybenzoyl)oxy]imino}-5,6,7,8-tetrahydro-2-naphthalinyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Triméthoxybenzoate de (5E)-7-méthyl-5-{[(3,4,5-triméthoxybenzoyl)oxy]imino}-5,6,7,8-tétrahydro-2-naphtalényle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, (5E)-5,6,7,8-tetrahydro-7-methyl-5-[[(3,4,5-trimethoxybenzoyl)oxy]imino]-2-naphthalenyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 689.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 221.5±28.7 °C
Index of Refraction: 1.562
Molar Refractivity: 149.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4780.69
ACD/KOC (pH 5.5): 14975.18
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4780.69
ACD/KOC (pH 7.4): 14975.18
Polar Surface Area: 120 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 461.8±7.0 cm3

Click to predict properties on the Chemicalize site


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