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Search term: MDVYIJTUCGDJDF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(9-Methyl-2,5,8,10-tetraoxatridec-1-yl)oxirane | C12H24O5

2-(9-Methyl-2,5,8,10-tetraoxatridec-1-yl)oxirane

  • Molecular FormulaC12H24O5
  • Average mass248.316 Da
  • Monoisotopic mass248.162369 Da
  • ChemSpider ID57505720

More details:

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

2-(9-Methyl-2,5,8,10-tetraoxatridec-1-yl)oxiran [German] [ACD/IUPAC Name]
2-(9-Methyl-2,5,8,10-tetraoxatridec-1-yl)oxirane [ACD/IUPAC Name]
2-(9-Méthyl-2,5,8,10-tétraoxatridéc-1-yl)oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-(9-methyl-2,5,8,10-tetraoxatridec-1-yl)- [ACD/Index Name]
2-(9-METHYL-2,5,8,10-TETRAOXATRIDECAN-1-YL)OXIRANE
62329-08-2 [RN]
Oxirane, (9-methyl-2,5,8,10-tetraoxatridec-1-yl)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 314.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 121.1±23.6 °C
Index of Refraction: 1.448
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.07
ACD/KOC (pH 5.5): 77.71
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.07
ACD/KOC (pH 7.4): 77.71
Polar Surface Area: 49 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 239.7±3.0 cm3

Click to predict properties on the Chemicalize site


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