ChemSpider 2D Image | (7-Hydroxy-5-oxo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)acetic acid | C17H14O4

(7-Hydroxy-5-oxo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)acetic acid

  • Molecular FormulaC17H14O4
  • Average mass282.291 Da
  • Monoisotopic mass282.089203 Da
  • ChemSpider ID23167255

More details:

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

(7-Hydroxy-5-oxo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)acetic acid [ACD/IUPAC Name]
(7-Hydroxy-5-oxo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)essigsäure [German] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cycloheptene-2-acetic acid, 10,11-dihydro-7-hydroxy-5-oxo- [ACD/Index Name]
Acide (7-hydroxy-5-oxo-10,11-dihydro-5H-dibenzo[a,d][7]annulén-2-yl)acétique [French] [ACD/IUPAC Name]
(7-Hydroxy-5-oxo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl)-acetic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 538.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 293.2±26.6 °C
Index of Refraction: 1.660
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 5.31
ACD/KOC (pH 5.5): 49.10
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 206.2±3.0 cm3

Click to predict properties on the Chemicalize site


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