ChemSpider 2D Image | (2E)-2-Dodecene-4,6,8,10-tetraynal | C12H6O

(2E)-2-Dodecene-4,6,8,10-tetraynal

  • Molecular FormulaC12H6O
  • Average mass166.175 Da
  • Monoisotopic mass166.041870 Da
  • ChemSpider ID61838274

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Dodecen-4,6,8,10-tetrainal [German] [ACD/IUPAC Name]
(2E)-2-Dodecene-4,6,8,10-tetraynal [ACD/IUPAC Name]
(2E)-2-Dodécène-4,6,8,10-tétraynal [French] [ACD/IUPAC Name]
2-Dodecene-4,6,8,10-tetraynal, (2E)- [ACD/Index Name]
94629-27-3 [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: 289.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 121.8±22.8 °C
Index of Refraction: 1.576
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 546.02
ACD/KOC (pH 5.5): 3168.80
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 546.02
ACD/KOC (pH 7.4): 3168.80
Polar Surface Area: 17 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 150.8±3.0 cm3

Click to predict properties on the Chemicalize site


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