ChemSpider 2D Image | (3R,4R)-4-(Hydroxymethyl)-3-[(1R)-1-hydroxy-6-methyloctyl]dihydro-2(3H)-furanone | C14H26O4

(3R,4R)-4-(Hydroxymethyl)-3-[(1R)-1-hydroxy-6-methyloctyl]dihydro-2(3H)-furanone

  • Molecular FormulaC14H26O4
  • Average mass258.354 Da
  • Monoisotopic mass258.183105 Da
  • ChemSpider ID78438628

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3R,4R)-4-(Hydroxymethyl)-3-[(1R)-1-hydroxy-6-methyloctyl]dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3R,4R)-4-(Hydroxymethyl)-3-[(1R)-1-hydroxy-6-methyloctyl]dihydro-2(3H)-furanone [ACD/IUPAC Name]
(3R,4R)-4-(Hydroxyméthyl)-3-[(1R)-1-hydroxy-6-méthyloctyl]dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-[(1R)-1-hydroxy-6-methyloctyl]-, (3R,4R)- [ACD/Index Name]
SCB3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 426.5±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±6.0 kJ/mol
Flash Point: 154.6±12.5 °C
Index of Refraction: 1.482
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.91
ACD/KOC (pH 5.5): 152.95
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.91
ACD/KOC (pH 7.4): 152.95
Polar Surface Area: 67 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 243.9±3.0 cm3

Click to predict properties on the Chemicalize site


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