ChemSpider 2D Image | 2-Chloro-3,11-tridecadiene-5,7,9-triyn-1-ol | C13H11ClO

2-Chloro-3,11-tridecadiene-5,7,9-triyn-1-ol

  • Molecular FormulaC13H11ClO
  • Average mass218.679 Da
  • Monoisotopic mass218.049850 Da
  • ChemSpider ID23350282

More details:

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

2-Chlor-3,11-tridecadien-5,7,9-triin-1-ol [German] [ACD/IUPAC Name]
2-Chloro-3,11-tridecadiene-5,7,9-triyn-1-ol [ACD/IUPAC Name]
2-Chloro-3,11-tridécadiène-5,7,9-triyn-1-ol [French] [ACD/IUPAC Name]
2-Chlorotrideca-3,11-diene-5,7,9-triyn-1-ol
3,11-Tridecadiene-5,7,9-triyn-1-ol, 2-chloro- [ACD/Index Name]
2060-58-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 364.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.7±6.0 kJ/mol
Flash Point: 174.3±30.7 °C
Index of Refraction: 1.576
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 710.61
ACD/KOC (pH 5.5): 3826.47
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 710.61
ACD/KOC (pH 7.4): 3826.46
Polar Surface Area: 20 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 189.5±3.0 cm3

Click to predict properties on the Chemicalize site


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