ChemSpider 2D Image | Dimethyl 1,4,5,6,7,8-hexapropyl-2,3-tetracenedicarboxylate | C40H52O4

Dimethyl 1,4,5,6,7,8-hexapropyl-2,3-tetracenedicarboxylate

  • Molecular FormulaC40H52O4
  • Average mass596.839 Da
  • Monoisotopic mass596.386536 Da
  • ChemSpider ID26558517

More details:

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

1,4,5,6,7,8-Hexapropyl-2,3-tétracènedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
2,3-Naphthacenedicarboxylic acid, 1,4,5,6,7,8-hexapropyl-, dimethyl ester [ACD/Index Name]
323585-68-8 [RN]
Dimethyl 1,4,5,6,7,8-hexapropyl-2,3-tetracenedicarboxylate [ACD/IUPAC Name]
DIMETHYL 1,4,5,6,7,8-HEXAPROPYLNAPHTHACENE-2,3-DICARBOXYLATE
Dimethyl-1,4,5,6,7,8-hexapropyl-2,3-tetracendicarboxylat [German] [ACD/IUPAC Name]
2,3-ANTHRACENEDICARBOXYLICACID, 1,4,5,6,7,8-HEXAPROPYL-, 2,3-DIMETHYL ESTER
2,3-DIMETHYL 1,4,5,6,7,8-HEXAPROPYLTETRACENE-2,3-DICARBOXYLATE
Dimethyl 1,4,5,6,7,8-hexapropyltetracene-2,3-dicarboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 724.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 361.2±31.3 °C
Index of Refraction: 1.583
Molar Refractivity: 188.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 14.47
ACD/LogD (pH 5.5): 12.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 74.7±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 563.5±3.0 cm3

Click to predict properties on the Chemicalize site


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