ChemSpider 2D Image | (2Z,6E)-?-sinensal | C15H22O

(2Z,6E)-?-sinensal

  • Molecular FormulaC15H22O
  • Average mass218.335 Da
  • Monoisotopic mass218.167068 Da
  • ChemSpider ID21415105

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E)-?-sinensal
(2Z,6E)-2,6-Dimethyl-10-methylen-2,6,11-dodecatrienal [German] [ACD/IUPAC Name]
(2Z,6E)-2,6-Dimethyl-10-methylene-2,6,11-dodecatrienal [ACD/IUPAC Name]
(2Z,6E)-2,6-Diméthyl-10-méthylène-2,6,11-dodécatriénal [French] [ACD/IUPAC Name]
199008-40-7 [RN]
2,6,11-Dodecatrienal, 2,6-dimethyl-10-methylene-, (2Z,6E)- [ACD/Index Name]
β-SINENSAL, (2Z,6E)-
(2E,6E)-2,6-dimethyl-10-methylenedodeca-2,6,11-trienal
(2E,6E)-2,6-dimethyl-10-methylene-dodeca-2,6,11-trienal
(2E,6E)-2,6-dimethyl-10-methylidenedodeca-2,6,11-trienal
More...

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

S4Z3G4YKHH [DBID]
C09730 [DBID]
FEMA No. 3141 [DBID]
UNII:S4Z3G4YKHH [DBID]
UNII-S4Z3G4YKHH [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: 333.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.8±14.3 °C
Index of Refraction: 1.478
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1434.80
ACD/KOC (pH 5.5): 6327.48
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1434.80
ACD/KOC (pH 7.4): 6327.48
Polar Surface Area: 17 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 250.3±3.0 cm3

Click to predict properties on the Chemicalize site


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