ChemSpider 2D Image | 2-Oxoretinal | C20H26O2

2-Oxoretinal

  • Molecular FormulaC20H26O2
  • Average mass298.419 Da
  • Monoisotopic mass298.193268 Da
  • ChemSpider ID30776653

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Oxoretinal [German] [ACD/IUPAC Name]
2-Oxoretinal [ACD/IUPAC Name]
2-Oxorétinal [French] [ACD/IUPAC Name]
Retinal, 2-oxo- [ACD/Index Name]
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-5-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal
3,7-Dimethyl-9-(5-oxo-2,6,6-trimethyl-1-cyclohexenyl)-all-trans-2,4,6,8-nonatetraenal
33532-44-4 [RN]
4-Ketoretinal
4OVA
4-Oxo-all-trans-retinal

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 460.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 171.4±18.8 °C
Index of Refraction: 1.549
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 875.14
ACD/KOC (pH 5.5): 4441.60
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 875.14
ACD/KOC (pH 7.4): 4441.60
Polar Surface Area: 34 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 296.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement