ChemSpider 2D Image | 2,2,3-Trimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane | C15H30O6

2,2,3-Trimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane

  • Molecular FormulaC15H30O6
  • Average mass306.395 Da
  • Monoisotopic mass306.204254 Da
  • ChemSpider ID57476285

More details:

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

1,4,7,10,13,16-Hexaoxacyclooctadecane, 2,2,3-trimethyl- [ACD/Index Name]
2,2,3-Trimethyl-1,4,7,10,13,16-hexaoxacyclooctadecan [German] [ACD/IUPAC Name]
2,2,3-Trimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane [ACD/IUPAC Name]
2,2,3-Triméthyl-1,4,7,10,13,16-hexaoxacyclooctadécane [French] [ACD/IUPAC Name]
1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, TRIMETHYL-
83585-77-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 410.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 163.9±27.2 °C
Index of Refraction: 1.403
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.72
ACD/KOC (pH 5.5): 51.28
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 51.28
Polar Surface Area: 55 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 324.0±3.0 cm3

Click to predict properties on the Chemicalize site


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