ChemSpider 2D Image | (2E)-2-Tridecene-4,6,8-triyn-1-ol | C13H14O

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

  • Molecular FormulaC13H14O
  • Average mass186.250 Da
  • Monoisotopic mass186.104462 Da
  • ChemSpider ID30776864

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Tridecen-4,6,8-triin-1-ol [German] [ACD/IUPAC Name]
(2E)-2-Tridecene-4,6,8-triyn-1-ol [ACD/IUPAC Name]
(2E)-2-Tridécène-4,6,8-triyn-1-ol [French] [ACD/IUPAC Name]
2-Tridecene-4,6,8-triyn-1-ol, (2E)- [ACD/Index Name]
(2E)-tridec-2-en-4,6,8-triyn-1-ol
(E)-2-Tridecene-4,6,8-triyn-1-ol
6071-47-2 [RN]

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 326.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.9±6.0 kJ/mol
Flash Point: 149.7±21.4 °C
Index of Refraction: 1.541
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 822.83
ACD/KOC (pH 5.5): 4249.92
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 822.83
ACD/KOC (pH 7.4): 4249.92
Polar Surface Area: 20 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

Click to predict properties on the Chemicalize site


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