ChemSpider 2D Image | (2E,6Z)-farnesal | C15H24O

(2E,6Z)-farnesal

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID32699662

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrienal [ACD/IUPAC Name]
(2E,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrienal [German] [ACD/IUPAC Name]
(2E,6Z)-3,7,11-Triméthyl-2,6,10-dodécatriénal [French] [ACD/IUPAC Name]
(2E,6Z)-farnesal
2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (2E,6Z)- [ACD/Index Name]
3790-67-8 [RN]
FARNESAL, (2E,6Z)-
19317-11-4 [RN]
242-957-9 [EINECS]
Farnesal
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

GB3I9B13KK [DBID]
UNII:GB3I9B13KK [DBID]
UNII-GB3I9B13KK [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 328.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 147.8±14.3 °C
Index of Refraction: 1.475
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2232.27
ACD/KOC (pH 5.5): 8682.19
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2232.27
ACD/KOC (pH 7.4): 8682.19
Polar Surface Area: 17 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 253.7±3.0 cm3

Click to predict properties on the Chemicalize site


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