ChemSpider 2D Image | 2,2-Dimethyl-1,4,7,10,13-pentaoxacyclopentadecane | C12H24O5

2,2-Dimethyl-1,4,7,10,13-pentaoxacyclopentadecane

  • Molecular FormulaC12H24O5
  • Average mass248.316 Da
  • Monoisotopic mass248.162369 Da
  • ChemSpider ID21163035

More details:






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

1,4,7,10,13-Pentaoxacyclopentadecane, 2,2-dimethyl- [ACD/Index Name]
2,2-Dimethyl-1,4,7,10,13-pentaoxacyclopentadecan [German] [ACD/IUPAC Name]
2,2-Dimethyl-1,4,7,10,13-pentaoxacyclopentadecane [ACD/IUPAC Name]
2,2-Diméthyl-1,4,7,10,13-pentaoxacyclopentadécane [French] [ACD/IUPAC Name]
277-941-0 [EINECS]
74649-90-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 346.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 138.9±25.0 °C
Index of Refraction: 1.404
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.11
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.11
Polar Surface Area: 46 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 259.7±3.0 cm3

Click to predict properties on the Chemicalize site






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