ChemSpider 2D Image | 4-heptadecylidene-3-hexadecyloxetan-2-one | C36H68O2

4-heptadecylidene-3-hexadecyloxetan-2-one

  • Molecular FormulaC36H68O2
  • Average mass532.924 Da
  • Monoisotopic mass532.521912 Da
  • ChemSpider ID5004935

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-Heptadecyliden-3-hexadecyl-2-oxetanon [German] [ACD/IUPAC Name]
(4Z)-4-Heptadecylidene-3-hexadecyl-2-oxetanone [ACD/IUPAC Name]
(4Z)-4-Heptadécylidène-3-hexadécyl-2-oxêtanone [French] [ACD/IUPAC Name]
(4Z)-4-heptadecylidene-3-hexadecyloxetan-2-one
10126-68-8 [RN]
2-Oxetanone, 4-heptadecylidene-3-hexadecyl- [ACD/Index Name]
2-Oxetanone, 4-heptadecylidene-3-hexadecyl-, (4Z)- [ACD/Index Name]
4-heptadecylidene-3-hexadecyloxetan-2-one
4-Heptadecylidene-3-hexadecyl-2-oxetanone [ACD/IUPAC Name]
4-heptadecylidene-3-hexadecyl-oxetan-2-one

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

Density: 0.9±0.1 g/cm3
Boiling Point: 627.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 262.6±20.3 °C
Index of Refraction: 1.487
Molar Refractivity: 170.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 17.22
ACD/LogD (pH 5.5): 16.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 592.0±3.0 cm3

Click to predict properties on the Chemicalize site


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