ChemSpider 2D Image | 7-Methyl-1,14-di(2-oxiranyl)-2,6,9,13-tetraoxatetradecane-4,11-diol | C15H28O8

7-Methyl-1,14-di(2-oxiranyl)-2,6,9,13-tetraoxatetradecane-4,11-diol

  • Molecular FormulaC15H28O8
  • Average mass336.378 Da
  • Monoisotopic mass336.178406 Da
  • ChemSpider ID28717563

More details:

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

2,6,9,13-Tetraoxatetradecane-4,11-diol, 7-methyl-1,14-dioxiranyl- [ACD/Index Name]
7-Methyl-1,14-di(2-oxiranyl)-2,6,9,13-tetraoxatetradecan-4,11-diol [German] [ACD/IUPAC Name]
7-Methyl-1,14-di(2-oxiranyl)-2,6,9,13-tetraoxatetradecane-4,11-diol [ACD/IUPAC Name]
7-Méthyl-1,14-di(2-oxiranyl)-2,6,9,13-tétraoxatétradécane-4,11-diol [French] [ACD/IUPAC Name]
105284-54-6 [RN]
2,6,9,13-TETRAOXATETRADECANE-4,11-DIOL, 7-METHYL-1,14-BIS(OXIRANYL)-
7-Methyl-1,14-bis(oxiran-2-yl)-2,6,9,13-tetraoxatetradecane-4,11-diol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 478.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.6±6.0 kJ/mol
Flash Point: 243.3±28.7 °C
Index of Refraction: 1.504
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.45
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.45
Polar Surface Area: 102 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


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