Found 7 results

Search term: YHRUHBBTQZKMEX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E,6E)-3,7,11-Trimethyl(10-~3~H)-2,6,10-dodecatrienal | C15H23TO

(2E,6E)-3,7,11-Trimethyl(10-3H)-2,6,10-dodecatrienal

  • Molecular FormulaC15H23TO
  • Average mass222.359 Da
  • Monoisotopic mass222.190933 Da
  • ChemSpider ID8712414

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E,6E)-3,7,11-Trimethyl(10-3H)-2,6,10-dodecatrienal [ACD/IUPAC Name]
(2E,6E)-3,7,11-Trimethyl(10-3H)-2,6,10-dodecatrienal [German] [ACD/IUPAC Name]
(2E,6E)-3,7,11-Triméthyl(10-3H)-2,6,10-dodécatriénal [French] [ACD/IUPAC Name]
2,6,10-Dodecatrienal-10-t, 3,7,11-trimethyl-, (2E,6E)- [ACD/Index Name]

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

Density:
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:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement