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Search term: DATA_SOURCE in ('Whitby Group, University of Southampton')
ChemSpider 2D Image | 7-Phenyl-1-hepten-6-yn-3-ol | C13H14O

7-Phenyl-1-hepten-6-yn-3-ol

  • Molecular FormulaC13H14O
  • Average mass186.250 Da
  • Monoisotopic mass186.104462 Da
  • ChemSpider ID29272396

More details:

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

1-Hepten-6-yn-3-ol, 7-phenyl- [ACD/Index Name]
7-Phenyl-1-hepten-6-in-3-ol [German] [ACD/IUPAC Name]
7-Phenyl-1-hepten-6-yn-3-ol [ACD/IUPAC Name]
7-Phényl-1-heptén-6-yn-3-ol [French] [ACD/IUPAC Name]
1276664-16-4 [RN]
7-phenylhept-1-en-6-yn-3-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 325.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 149.9±18.9 °C
Index of Refraction: 1.556
Molar Refractivity: 58.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.66
ACD/KOC (pH 5.5): 984.59
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.66
ACD/KOC (pH 7.4): 984.59
Polar Surface Area: 20 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 181.9±5.0 cm3

Click to predict properties on the Chemicalize site


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