ChemSpider 2D Image | 1,1,2,2,3,3,4,4,5,5-Cyclopentanedecol | C5H10O10

1,1,2,2,3,3,4,4,5,5-Cyclopentanedecol

  • Molecular FormulaC5H10O10
  • Average mass230.127 Da
  • Monoisotopic mass230.027390 Da
  • ChemSpider ID21477367

More details:

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

1,1,2,2,3,3,4,4,5,5-Cyclopentandecol [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5-Cyclopentanedecol [ACD/Index Name] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5-Cyclopentanedécol [French] [ACD/IUPAC Name]
595-03-9 [RN]
Cyclopentanedecol
DECAHYDROXYCYCLOPENTANE

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

Density: 4.5±0.1 g/cm3
Boiling Point: 101.7±40.0 °C at 760 mmHg
Vapour Pressure: 19.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 39.7±6.0 kJ/mol
Flash Point: 11.6±21.9 °C
Index of Refraction: 3.229
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 10
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: -14.20
ACD/LogD (pH 5.5): -11.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 1057.8±3.0 dyne/cm
Molar Volume: 50.7±3.0 cm3

Click to predict properties on the Chemicalize site


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