ChemSpider 2D Image | 4,4-Dimethyl-8-(3-pentyn-1-yloxy)-1,6-octadiyn-3-ol | C15H20O2

4,4-Dimethyl-8-(3-pentyn-1-yloxy)-1,6-octadiyn-3-ol

  • Molecular FormulaC15H20O2
  • Average mass232.318 Da
  • Monoisotopic mass232.146332 Da
  • ChemSpider ID21428943

More details:

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

1,6-Octadiyn-3-ol, 4,4-dimethyl-8-(3-pentyn-1-yloxy)- [ACD/Index Name]
4,4-Dimethyl-8-(3-pentin-1-yloxy)-1,6-octadiin-3-ol [German] [ACD/IUPAC Name]
4,4-Dimethyl-8-(3-pentyn-1-yloxy)-1,6-octadiyn-3-ol [ACD/IUPAC Name]
4,4-Diméthyl-8-(3-pentyn-1-yloxy)-1,6-octadiyn-3-ol [French] [ACD/IUPAC Name]
4,4-Dimethyl-8-(pent-3-yn-1-yloxy)octa-1,6-diyn-3-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 354.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.4±6.0 kJ/mol
Flash Point: 144.4±22.1 °C
Index of Refraction: 1.506
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.97
ACD/KOC (pH 5.5): 960.06
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.97
ACD/KOC (pH 7.4): 960.06
Polar Surface Area: 29 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 230.8±3.0 cm3

Click to predict properties on the Chemicalize site


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