ChemSpider 2D Image | 3,3'-(3,14-Diethyl-4,7,10,13-tetraoxahexadecane-3,14-diyl)bis[2-hydroxy-5-(2-methyl-2-propanyl)benzaldehyde] | C38H58O8

3,3'-(3,14-Diethyl-4,7,10,13-tetraoxahexadecane-3,14-diyl)bis[2-hydroxy-5-(2-methyl-2-propanyl)benzaldehyde]

  • Molecular FormulaC38H58O8
  • Average mass642.862 Da
  • Monoisotopic mass642.413147 Da
  • ChemSpider ID9774655

More details:

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

3,3'-(3,14-Diethyl-4,7,10,13-tetraoxahexadecan-3,14-diyl)bis[2-hydroxy-5-(2-methyl-2-propanyl)benzaldehyd] [German] [ACD/IUPAC Name]
3,3'-(3,14-Diethyl-4,7,10,13-tetraoxahexadecane-3,14-diyl)bis[2-hydroxy-5-(2-methyl-2-propanyl)benzaldehyde] [ACD/IUPAC Name]
3,3'-(3,14-Diéthyl-4,7,10,13-tétraoxahexadécane-3,14-diyl)bis[2-hydroxy-5-(2-méthyl-2-propanyl)benzaldéhyde] [French] [ACD/IUPAC Name]
Benzaldehyde, 3,3'-(1,1,12,12-tetraethyl-2,5,8,11-tetraoxadodecane-1,12-diyl)bis[5-(1,1-dimethylethyl)-2-hydroxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 638.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 179.4±23.6 °C
Index of Refraction: 1.536
Molar Refractivity: 185.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 8.62
ACD/LogD (pH 5.5): 8.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 984771.00
ACD/LogD (pH 7.4): 8.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 858895.69
Polar Surface Area: 112 Å2
Polarizability: 73.5±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 594.8±3.0 cm3

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