ChemSpider 2D Image | (1Z,3Z,5E,7E,9Z,11E,13E)-1,3,5,7,9,11,13-Cyclotetradecaheptaene | C14H14

(1Z,3Z,5E,7E,9Z,11E,13E)-1,3,5,7,9,11,13-Cyclotetradecaheptaene

  • Molecular FormulaC14H14
  • Average mass182.261 Da
  • Monoisotopic mass182.109543 Da
  • ChemSpider ID21865323

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,3Z,5E,7E,9Z,11E,13E)-1,3,5,7,9,11,13-Cyclotetradecaheptaen [German] [ACD/IUPAC Name]
(1Z,3Z,5E,7E,9Z,11E,13E)-1,3,5,7,9,11,13-Cyclotetradecaheptaene [ACD/IUPAC Name]
(1Z,3Z,5E,7E,9Z,11E,13E)-1,3,5,7,9,11,13-Cyclotétradécaheptaène [French] [ACD/IUPAC Name]
1,3,5,7,9,11,13-Cyclotetradecaheptaene, (1Z,3Z,5E,7E,9Z,11E,13E)- [ACD/Index Name]
(1Z,3Z,5E,7E,9Z,11E,13E)-cyclotetradeca-1,3,5,7,9,11,13-heptaene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 402.6±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 62.8±0.8 kJ/mol
Flash Point: 200.1±8.1 °C
Index of Refraction: 1.445
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1777.86
ACD/KOC (pH 5.5): 7376.92
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1777.86
ACD/KOC (pH 7.4): 7376.92
Polar Surface Area: 0 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

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