ChemSpider 2D Image | (2E,4R,6S)-4,6-Dibromo-3,7-dimethyl-2,7-octadienal | C10H14Br2O

(2E,4R,6S)-4,6-Dibromo-3,7-dimethyl-2,7-octadienal

  • Molecular FormulaC10H14Br2O
  • Average mass310.026 Da
  • Monoisotopic mass307.941132 Da
  • ChemSpider ID129306058

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2E,4R,6S)-4,6-Dibrom-3,7-dimethyl-2,7-octadienal [German] [ACD/IUPAC Name]
(2E,4R,6S)-4,6-Dibromo-3,7-dimethyl-2,7-octadienal [ACD/IUPAC Name]
(2E,4R,6S)-4,6-Dibromo-3,7-diméthyl-2,7-octadiénal [French] [ACD/IUPAC Name]
2,7-Octadienal, 4,6-dibromo-3,7-dimethyl-, (2E,4R,6S)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 364.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 106.0±14.4 °C
Index of Refraction: 1.527
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.17
ACD/KOC (pH 5.5): 1567.13
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.17
ACD/KOC (pH 7.4): 1567.13
Polar Surface Area: 17 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 206.3±3.0 cm3

Click to predict properties on the Chemicalize site


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