Found 90 results

Search term: MF = 'C_{32}H_{50}O_{8}'
ChemSpider 2D Image | 1,3-Bis(decanoyloxy)-2-propanyl 2-acetoxybenzoate | C32H50O8

1,3-Bis(decanoyloxy)-2-propanyl 2-acetoxybenzoate

  • Molecular FormulaC32H50O8
  • Average mass562.735 Da
  • Monoisotopic mass562.350586 Da
  • ChemSpider ID114936

More details:

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

1,3-Bis(decanoyloxy)-2-propanyl 2-acetoxybenzoate [ACD/IUPAC Name]
1,3-Bis(decanoyloxy)-2-propanyl-2-acetoxybenzoat [German] [ACD/IUPAC Name]
2-Acétoxybenzoate de 1,3-bis(decanoyloxy)-2-propanyle [French] [ACD/IUPAC Name]
70540-33-9 [RN]
Benzoic acid, 2-(acetyloxy)-, 2-((1-oxodecyl)oxy)-1-(((1-oxodecyl)oxy)methyl)ethyl ester
Benzoic acid, 2-(acetyloxy)-, 2-[(1-oxodecyl)oxy]-1-[[(1-oxodecyl)oxy]methyl]ethyl ester [ACD/Index Name]
2-[2-(ACETYLOXY)BENZOYLOXY]-3-(DECANOYLOXY)PROPYL DECANOATE

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

871A43HSIO [DBID]
A-45474 [DBID]
A 45474 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 614.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 251.6±25.7 °C
Index of Refraction: 1.490
Molar Refractivity: 154.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 9.33
ACD/LogD (pH 5.5): 9.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6040576.00
ACD/LogD (pH 7.4): 9.93
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6040576.00
Polar Surface Area: 105 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 535.4±3.0 cm3

Click to predict properties on the Chemicalize site


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