ChemSpider 2D Image | (2Z)-2-Decene-4,6,8-triyn-1-ol | C10H8O

(2Z)-2-Decene-4,6,8-triyn-1-ol

  • Molecular FormulaC10H8O
  • Average mass144.170 Da
  • Monoisotopic mass144.057510 Da
  • ChemSpider ID62979544

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Decen-4,6,8-triin-1-ol [German] [ACD/IUPAC Name]
(2Z)-2-Decene-4,6,8-triyn-1-ol [ACD/IUPAC Name]
(2Z)-2-Décène-4,6,8-triyn-1-ol [French] [ACD/IUPAC Name]
2-Decene-4,6,8-triyn-1-ol, (2Z)- [ACD/Index Name]
2-Decene-4,6,8-triyn-1-ol, (Z)-
6071-46-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 282.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.5±6.0 kJ/mol
Flash Point: 131.9±20.9 °C
Index of Refraction: 1.567
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 127.09
ACD/KOC (pH 5.5): 1116.15
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 127.09
ACD/KOC (pH 7.4): 1116.15
Polar Surface Area: 20 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 134.6±3.0 cm3

Click to predict properties on the Chemicalize site


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