ChemSpider 2D Image | (6E)-8-hydroxygeranial | C10H16O2

(6E)-8-hydroxygeranial

  • Molecular FormulaC10H16O2
  • Average mass168.233 Da
  • Monoisotopic mass168.115036 Da
  • ChemSpider ID27020295

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E)-8-Hydroxy-3,7-dimethyl-2,6-octadienal [German] [ACD/IUPAC Name]
(2E,6E)-8-Hydroxy-3,7-dimethyl-2,6-octadienal [ACD/IUPAC Name]
(2E,6E)-8-Hydroxy-3,7-diméthyl-2,6-octadiénal [French] [ACD/IUPAC Name]
(6E)-8-hydroxygeranial
2,6-Octadienal, 8-hydroxy-3,7-dimethyl-, (2E,6E)- [ACD/Index Name]
2,6-Octadienal, 8-hydroxy-3,7-dimethyl-, (E,E)-
80054-37-1 [RN]
(2E,6E)-8-hydroxy-3,7-dimethylocta-2,6-dienal
(6E)-8-hydroxygeranial
(6E)-8-hydroxygeraniol
More...

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

CHEBI:64238 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 297.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.4±6.0 kJ/mol
Flash Point: 125.5±16.6 °C
Index of Refraction: 1.481
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.51
ACD/KOC (pH 5.5): 343.65
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.51
ACD/KOC (pH 7.4): 343.65
Polar Surface Area: 37 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 175.3±3.0 cm3

Click to predict properties on the Chemicalize site


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