ChemSpider 2D Image | 3,7,9-Trimethyl-2,6-decadienal | C13H22O

3,7,9-Trimethyl-2,6-decadienal

  • Molecular FormulaC13H22O
  • Average mass194.313 Da
  • Monoisotopic mass194.167068 Da
  • ChemSpider ID23351524

More details:

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

2,6-Decadienal, 3,7,9-trimethyl- [ACD/Index Name]
3,7,9-Trimethyl-2,6-decadienal [ACD/IUPAC Name]
3,7,9-Trimethyl-2,6-decadienal [German] [ACD/IUPAC Name]
3,7,9-Triméthyl-2,6-décadiénal [French] [ACD/IUPAC Name]
3,7,9-Trimethyldeca-2,6-dienal
58605-97-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 279.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 113.6±11.0 °C
Index of Refraction: 1.459
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 691.08
ACD/KOC (pH 5.5): 3750.92
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 691.08
ACD/KOC (pH 7.4): 3750.92
Polar Surface Area: 17 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 227.6±3.0 cm3

Click to predict properties on the Chemicalize site


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