ChemSpider 2D Image | Methyl 3,4,5-tris(10-undecenoyloxy)benzoate | C41H62O8

Methyl 3,4,5-tris(10-undecenoyloxy)benzoate

  • Molecular FormulaC41H62O8
  • Average mass682.926 Da
  • Monoisotopic mass682.444458 Da
  • ChemSpider ID28574752

More details:

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

3,4,5-Tris(10-undecenoyloxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-tris[(1-oxo-10-undecen-1-yl)oxy]-, methyl ester [ACD/Index Name]
Methyl 3,4,5-tris(10-undecenoyloxy)benzoate [ACD/IUPAC Name]
Methyl-3,4,5-tris(10-undecenoyloxy)benzoat [German] [ACD/IUPAC Name]
874624-04-1 [RN]
BENZOIC ACID, 3,4,5-TRIS[(1-OXO-10-UNDECENYL)OXY]-, METHYL ESTER
METHYL 3,4,5-TRIS(UNDEC-10-ENOYLOXY)BENZOATE
Methyl 3,4,5-tris[(undec-10-enoyl)oxy]benzoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 723.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 286.9±32.9 °C
Index of Refraction: 1.497
Molar Refractivity: 196.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 13.07
ACD/LogD (pH 5.5): 11.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 105 Å2
Polarizability: 77.8±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 671.2±3.0 cm3

Click to predict properties on the Chemicalize site


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