ChemSpider 2D Image | 2-(2,5,8,11,14-Pentaoxapentadec-1-yl)oxirane | C12H24O6

2-(2,5,8,11,14-Pentaoxapentadec-1-yl)oxirane

  • Molecular FormulaC12H24O6
  • Average mass264.315 Da
  • Monoisotopic mass264.157288 Da
  • ChemSpider ID77484299

More details:

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

2-(2,5,8,11,14-Pentaoxapentadec-1-yl)oxiran [German] [ACD/IUPAC Name]
2-(2,5,8,11,14-Pentaoxapentadec-1-yl)oxirane [ACD/IUPAC Name]
2-(2,5,8,11,14-Pentaoxapentadéc-1-yl)oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-(2,5,8,11,14-pentaoxapentadec-1-yl)- [ACD/Index Name]
(3,6,9,12-Tetraoxatridecane-1-yl)glycidyl ether
2-(2,5,8,11,14-pentaoxapentadecan-1-yl)oxirane
2-(2,5,8,11,14-pentaoxapentadecyl)oxirane
73692-52-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 333.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 130.5±25.0 °C
Index of Refraction: 1.449
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.04
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.04
Polar Surface Area: 59 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 245.7±3.0 cm3

Click to predict properties on the Chemicalize site


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