ChemSpider 2D Image | (2E,4E,6E)-4,8-Dichloro-3,7-dimethyl-2,4,6-octatrienal | C10H12Cl2O

(2E,4E,6E)-4,8-Dichloro-3,7-dimethyl-2,4,6-octatrienal

  • Molecular FormulaC10H12Cl2O
  • Average mass219.108 Da
  • Monoisotopic mass218.026520 Da
  • ChemSpider ID102087111

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E)-4,8-Dichlor-3,7-dimethyl-2,4,6-octatrienal [German] [ACD/IUPAC Name]
(2E,4E,6E)-4,8-Dichloro-3,7-dimethyl-2,4,6-octatrienal [ACD/IUPAC Name]
(2E,4E,6E)-4,8-Dichloro-3,7-diméthyl-2,4,6-octatriénal [French] [ACD/IUPAC Name]
2,4,6-Octatrienal, 4,8-dichloro-3,7-dimethyl-, (2E,4E,6E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 325.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 137.2±28.5 °C
Index of Refraction: 1.510
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.56
ACD/KOC (pH 5.5): 1491.63
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 190.56
ACD/KOC (pH 7.4): 1491.63
Polar Surface Area: 17 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 193.9±3.0 cm3

Click to predict properties on the Chemicalize site


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