ChemSpider 2D Image | (2Z,4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal | C16H20O2

(2Z,4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal

  • Molecular FormulaC16H20O2
  • Average mass244.329 Da
  • Monoisotopic mass244.146332 Da
  • ChemSpider ID31046782

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal [German] [ACD/IUPAC Name]
(2Z,4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal [ACD/IUPAC Name]
(2Z,4E)-5-(4-Méthoxy-2,3,6-triméthylphényl)-3-méthyl-2,4-pentadiénal [French] [ACD/IUPAC Name]
2,4-Pentadienal, 5-(4-methoxy-2,3,6-trimethylphenyl)-3-methyl-, (2Z,4E)- [ACD/Index Name]
69877-39-0 [RN]
(4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal [ACD/IUPAC Name]
(4E)-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpenta-2,4-dienal
419534-29-5 [RN]
5-(4-METHOXY-2,3,6-TRIMETHYLPHENYL)-3-METHYLPENTA-2,4-DIENAL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 401.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 175.0±18.9 °C
Index of Refraction: 1.548
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 443.27
ACD/KOC (pH 5.5): 2729.52
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 443.27
ACD/KOC (pH 7.4): 2729.52
Polar Surface Area: 26 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 243.5±3.0 cm3

Click to predict properties on the Chemicalize site


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