ChemSpider 2D Image | (2E)-2-Nonene-4,6,8-triyn-1-ol | C9H6O

(2E)-2-Nonene-4,6,8-triyn-1-ol

  • Molecular FormulaC9H6O
  • Average mass130.143 Da
  • Monoisotopic mass130.041870 Da
  • ChemSpider ID60998105

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Nonen-4,6,8-triin-1-ol [German] [ACD/IUPAC Name]
(2E)-2-Nonene-4,6,8-triyn-1-ol [ACD/IUPAC Name]
(2E)-2-Nonène-4,6,8-triyn-1-ol [French] [ACD/IUPAC Name]
2-Nonene-4,6,8-triyn-1-ol, (2E)- [ACD/Index Name]
875451-58-4 [RN]
Trans-Non-2-en-(4.6.8)-triyn-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 263.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.2±6.0 kJ/mol
Flash Point: 122.8±20.9 °C
Index of Refraction: 1.575
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.78
ACD/KOC (pH 5.5): 603.13
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.78
ACD/KOC (pH 7.4): 603.13
Polar Surface Area: 20 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 118.6±3.0 cm3

Click to predict properties on the Chemicalize site


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