ChemSpider 2D Image | hexestrol dicaprylate | C34H50O4

hexestrol dicaprylate

  • Molecular FormulaC34H50O4
  • Average mass522.758 Da
  • Monoisotopic mass522.370911 Da
  • ChemSpider ID141698

More details:

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

20305-51-5 [RN]
3,4-Hexandiyldi-4,1-phenylen-dioctanoat [German] [ACD/IUPAC Name]
3,4-Hexanediyldi-4,1-phenylene dioctanoate [ACD/IUPAC Name]
Dioctanoate de 3,4-hexanediyldi-4,1-phénylène [French] [ACD/IUPAC Name]
hexestrol dicaprylate
Octanoic acid, (1,2-diethyl-1,2-ethanediyl)di-4,1-phenylene ester [ACD/Index Name]
23379-03-5 [RN]
4-{4-[4-(OCTANOYLOXY)PHENYL]HEXAN-3-YL}PHENYL OCTANOATE
HEXANE-3,4-DIYLDIBENZENE-4,1-DIYL DIOCTANOATE
Octanoic acid, (1,2-diethyl-1,2-ethanediyl)di-4,1-phenylene ester (9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DA 109 [DBID]
J9DFR4IT9Z [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 587.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 281.3±26.6 °C
Index of Refraction: 1.512
Molar Refractivity: 157.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 11.51
ACD/LogD (pH 5.5): 11.09
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.09
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 523.8±3.0 cm3

Click to predict properties on the Chemicalize site


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