ChemSpider 2D Image | (7Z,7'Z)-15,15'-(2,5-Furandiyl)bis(7-pentadecen-6-ol) | C34H60O3

(7Z,7'Z)-15,15'-(2,5-Furandiyl)bis(7-pentadecen-6-ol)

  • Molecular FormulaC34H60O3
  • Average mass516.838 Da
  • Monoisotopic mass516.454224 Da
  • ChemSpider ID90624908

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z,7'Z)-15,15'-(2,5-Furandiyl)bis(7-pentadecen-6-ol) [German] [ACD/IUPAC Name]
(7Z,7'Z)-15,15'-(2,5-Furandiyl)bis(7-pentadecen-6-ol) [ACD/IUPAC Name]
(7Z,7'Z)-15,15'-(2,5-Furanediyl)bis(7-pentadécén-6-ol) [French] [ACD/IUPAC Name]
7-Pentadecen-6-ol, 15,15'-(2,5-furandiyl)bis-, (7Z,7'Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 622.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 330.5±31.5 °C
Index of Refraction: 1.498
Molar Refractivity: 161.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 12.43
ACD/LogD (pH 5.5): 10.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 54 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 550.0±3.0 cm3

Click to predict properties on the Chemicalize site


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