ChemSpider 2D Image | 3-(Benzyloxy)-1,2-propanediyl bis(10-undecynoate) | C32H46O5

3-(Benzyloxy)-1,2-propanediyl bis(10-undecynoate)

  • Molecular FormulaC32H46O5
  • Average mass510.705 Da
  • Monoisotopic mass510.334534 Da
  • ChemSpider ID8777172

More details:

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

10-Undecynoic acid, 1-[(phenylmethoxy)methyl]-1,2-ethanediyl ester [ACD/Index Name]
3-(Benzyloxy)-1,2-propandiyl-bis(10-undecinoat) [German] [ACD/IUPAC Name]
3-(Benzyloxy)-1,2-propanediyl bis(10-undecynoate) [ACD/IUPAC Name]
Bis(10-undécynoate) de 3-(benzyloxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
1-(benzyloxy)-3-(undec-10-ynoyloxy)propan-2-yl undec-10-ynoate
217821-18-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 590.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 243.6±30.2 °C
Index of Refraction: 1.504
Molar Refractivity: 147.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 9.03
ACD/LogD (pH 5.5): 8.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 969100.13
ACD/LogD (pH 7.4): 8.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 969100.13
Polar Surface Area: 62 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 499.6±3.0 cm3

Click to predict properties on the Chemicalize site


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