ChemSpider 2D Image | 3-[(1E)-2-Formyl-6-methyl-1,5-heptadien-1-yl]-5-[(3E,7E,11E,15E)-4,8,12,16,20-pentamethyl-3,7,11,15,19-henicosapentaen-1-yl]benzaldehyde | C42H60O2

3-[(1E)-2-Formyl-6-methyl-1,5-heptadien-1-yl]-5-[(3E,7E,11E,15E)-4,8,12,16,20-pentamethyl-3,7,11,15,19-henicosapentaen-1-yl]benzaldehyde

  • Molecular FormulaC42H60O2
  • Average mass596.925 Da
  • Monoisotopic mass596.459351 Da
  • ChemSpider ID103708850

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(1E)-2-Formyl-6-methyl-1,5-heptadien-1-yl]-5-[(3E,7E,11E,15E)-4,8,12,16,20-pentamethyl-3,7,11,15,19-henicosapentaen-1-yl]benzaldehyd [German] [ACD/IUPAC Name]
3-[(1E)-2-Formyl-6-methyl-1,5-heptadien-1-yl]-5-[(3E,7E,11E,15E)-4,8,12,16,20-pentamethyl-3,7,11,15,19-henicosapentaen-1-yl]benzaldehyde [ACD/IUPAC Name]
3-[(1E)-2-Formyl-6-méthyl-1,5-heptadién-1-yl]-5-[(3E,7E,11E,15E)-4,8,12,16,20-pentaméthyl-3,7,11,15,19-hénicosapentaén-1-yl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-[(1E)-2-formyl-6-methyl-1,5-heptadien-1-yl]-5-[(3E,7E,11E,15E)-4,8,12,16,20-pentamethyl-3,7,11,15,19-heneicosapentaen-1-yl]- [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: 699.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 248.8±28.5 °C
Index of Refraction: 1.540
Molar Refractivity: 196.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 15.10
ACD/LogD (pH 5.5): 13.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 78.0±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 627.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement