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Search term: UEYHGMIMELXAJU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5,6,7,8,9,10-Hexahydrobenzo[8]annulen-2-ylacetic acid | C14H18O2

5,6,7,8,9,10-Hexahydrobenzo[8]annulen-2-ylacetic acid

  • Molecular FormulaC14H18O2
  • Average mass218.292 Da
  • Monoisotopic mass218.130676 Da
  • ChemSpider ID60803222

More details:

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

2-Benzocycloocteneacetic acid, 5,6,7,8,9,10-hexahydro- [ACD/Index Name]
5,6,7,8,9,10-Hexahydrobenzo[8]annulen-2-ylacetic acid [ACD/IUPAC Name]
5,6,7,8,9,10-Hexahydrobenzo[8]annulen-2-ylessigsäure [German] [ACD/IUPAC Name]
Acide 5,6,7,8,9,10-hexahydrobenzo[8]annulén-2-ylacétique [French] [ACD/IUPAC Name]
1824165-22-1 [RN]
MFCD24487574

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

Density: 1.1±0.1 g/cm3
Boiling Point: 380.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 277.2±14.4 °C
Index of Refraction: 1.549
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 83.81
ACD/KOC (pH 5.5): 394.35
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 6.29
Polar Surface Area: 37 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 199.2±3.0 cm3

Click to predict properties on the Chemicalize site


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