ChemSpider 2D Image | (4E)-2-[2-(2,3-Dihydroxypropoxy)-2-oxoethyl]-9-methyl-4-decenoic acid | C16H28O6

(4E)-2-[2-(2,3-Dihydroxypropoxy)-2-oxoethyl]-9-methyl-4-decenoic acid

  • Molecular FormulaC16H28O6
  • Average mass316.390 Da
  • Monoisotopic mass316.188599 Da
  • ChemSpider ID57506929

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-2-[2-(2,3-Dihydroxypropoxy)-2-oxoethyl]-9-methyl-4-decenoic acid [ACD/IUPAC Name]
(4E)-2-[2-(2,3-Dihydroxypropoxy)-2-oxoethyl]-9-methyl-4-decensäure [German] [ACD/IUPAC Name]
Acide (4E)-2-[2-(2,3-dihydroxypropoxy)-2-oxoéthyl]-9-méthyl-4-décénoïque [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[(2E)-7-methyl-2-octen-1-yl]-, 4-(2,3-dihydroxypropyl) ester [ACD/Index Name]
(4E)-2-[2-(2,3-Dihydroxypropoxy)-2-oxoethyl]-9-methyldec-4-enoic acid
143239-14-9 [RN]
2-[2-(2,3-DIHYDROXYPROPOXY)-2-OXOETHYL]-9-METHYLDEC-4-ENOIC ACID

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

Density: 1.1±0.1 g/cm3
Boiling Point: 502.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.8±6.0 kJ/mol
Flash Point: 176.9±23.6 °C
Index of Refraction: 1.500
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 18.98
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 280.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement