ChemSpider 2D Image | 2-[(2Z,5Z)-2,5,7-Octatrien-1-yl]-3-undecyloxirane | C21H36O

2-[(2Z,5Z)-2,5,7-Octatrien-1-yl]-3-undecyloxirane

  • Molecular FormulaC21H36O
  • Average mass304.510 Da
  • Monoisotopic mass304.276611 Da
  • ChemSpider ID25084812

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z,5Z)-2,5,7-Octatrien-1-yl]-3-undecyloxiran [German] [ACD/IUPAC Name]
2-[(2Z,5Z)-2,5,7-Octatrien-1-yl]-3-undecyloxirane [ACD/IUPAC Name]
2-[(2Z,5Z)-2,5,7-Octatrién-1-yl]-3-undécyloxirane [French] [ACD/IUPAC Name]
Oxirane, 2-[(2Z,5Z)-2,5,7-octatrien-1-yl]-3-undecyl- [ACD/Index Name]
2-[(2Z,5Z)-2,5,7-octatrienyl]-3-undecyloxirane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 396.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 187.7±17.3 °C
Index of Refraction: 1.478
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.77
ACD/LogD (pH 5.5): 8.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 732171.88
ACD/LogD (pH 7.4): 8.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 732171.88
Polar Surface Area: 13 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 349.4±3.0 cm3

Click to predict properties on the Chemicalize site


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