Found 12 results

Search term: MF = 'C_{38}H_{54}O_{7}'
ChemSpider 2D Image | 3,3'-[Oxybis(2,1-ethanediyloxy-2,2-propanediyl)]bis[2-(allyloxy)-5-(2-methyl-2-propanyl)benzaldehyde] | C38H54O7

3,3'-[Oxybis(2,1-ethanediyloxy-2,2-propanediyl)]bis[2-(allyloxy)-5-(2-methyl-2-propanyl)benzaldehyde]

  • Molecular FormulaC38H54O7
  • Average mass622.831 Da
  • Monoisotopic mass622.386963 Da
  • ChemSpider ID9673011

More details:

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

3,3'-[Oxybis(2,1-ethandiyloxy-2,2-propandiyl)]bis[2-(allyloxy)-5-(2-methyl-2-propanyl)benzaldehyd] [German] [ACD/IUPAC Name]
3,3'-[Oxybis(2,1-ethanediyloxy-2,2-propanediyl)]bis[2-(allyloxy)-5-(2-methyl-2-propanyl)benzaldehyde] [ACD/IUPAC Name]
3,3'-[Oxybis(2,1-éthanediyloxy-2,2-propanediyl)]bis[2-(allyloxy)-5-(2-méthyl-2-propanyl)benzaldéhyde] [French] [ACD/IUPAC Name]
Benzaldehyde, 3,3'-[oxybis[2,1-ethanediyloxy(1-methylethylidene)]]bis[5-(1,1-dimethylethyl)-2-(2-propen-1-yloxy)- [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: 663.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 267.5±31.5 °C
Index of Refraction: 1.527
Molar Refractivity: 183.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 8.68
ACD/LogD (pH 5.5): 8.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 884222.06
ACD/LogD (pH 7.4): 8.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 884222.06
Polar Surface Area: 80 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 596.7±3.0 cm3

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