ChemSpider 2D Image | (2Z,4E,8E,12E)-14-Chloro-2-ethylidene-3-(methoxymethoxy)-5,9,13-trimethyl-4,8,12-tetradecatrienal | C21H33ClO3

(2Z,4E,8E,12E)-14-Chloro-2-ethylidene-3-(methoxymethoxy)-5,9,13-trimethyl-4,8,12-tetradecatrienal

  • Molecular FormulaC21H33ClO3
  • Average mass368.938 Da
  • Monoisotopic mass368.211823 Da
  • ChemSpider ID82980354

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E,8E,12E)-14-Chlor-2-ethyliden-3-(methoxymethoxy)-5,9,13-trimethyl-4,8,12-tetradecatrienal [German] [ACD/IUPAC Name]
(2Z,4E,8E,12E)-14-Chloro-2-ethylidene-3-(methoxymethoxy)-5,9,13-trimethyl-4,8,12-tetradecatrienal [ACD/IUPAC Name]
(2Z,4E,8E,12E)-14-Chloro-2-éthylidène-3-(méthoxyméthoxy)-5,9,13-triméthyl-4,8,12-tétradécatriénal [French] [ACD/IUPAC Name]
4,8,12-Tetradecatrienal, 14-chloro-2-ethylidene-3-(methoxymethoxy)-5,9,13-trimethyl-, (2Z,4E,8E,12E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 470.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 148.0±27.7 °C
Index of Refraction: 1.491
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21239.77
ACD/KOC (pH 5.5): 43547.16
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 21239.77
ACD/KOC (pH 7.4): 43547.16
Polar Surface Area: 36 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 370.6±3.0 cm3

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