ChemSpider 2D Image | (2E)-2,12-Tridecadiene-4,6,8,10-tetrayn-1-ol | C13H8O

(2E)-2,12-Tridecadiene-4,6,8,10-tetrayn-1-ol

  • Molecular FormulaC13H8O
  • Average mass180.202 Da
  • Monoisotopic mass180.057510 Da
  • ChemSpider ID60705297

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2,12-Tridecadien-4,6,8,10-tetrain-1-ol [German] [ACD/IUPAC Name]
(2E)-2,12-Tridecadiene-4,6,8,10-tetrayn-1-ol [ACD/IUPAC Name]
(2E)-2,12-Tridécadiène-4,6,8,10-tétrayn-1-ol [French] [ACD/IUPAC Name]
2,12-Tridecadiene-4,6,8,10-tetrayn-1-ol, (2E)- [ACD/Index Name]
26130-89-2 [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: 334.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.9±6.0 kJ/mol
Flash Point: 156.4±21.4 °C
Index of Refraction: 1.600
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1367.11
ACD/KOC (pH 5.5): 6112.32
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1367.11
ACD/KOC (pH 7.4): 6112.31
Polar Surface Area: 20 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 162.6±3.0 cm3

Click to predict properties on the Chemicalize site


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