ChemSpider 2D Image | (4S,4'S,5S)-2,2,2',2'-Tetramethyl-4,4'-bi-1,3-dioxolane-5-carbaldehyde (non-preferred name) | C11H18O5

(4S,4'S,5S)-2,2,2',2'-Tetramethyl-4,4'-bi-1,3-dioxolane-5-carbaldehyde (non-preferred name)

  • Molecular FormulaC11H18O5
  • Average mass230.258 Da
  • Monoisotopic mass230.115417 Da
  • ChemSpider ID34977463

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4S,4'S,5S)-2,2,2',2'-Tetramethyl-4,4'-bi-1,3-dioxolan-5-carbaldehyd (non-preferred name) [German] [ACD/IUPAC Name]
(4S,4'S,5S)-2,2,2',2'-Tetramethyl-4,4'-bi-1,3-dioxolane-5-carbaldehyde (non-preferred name) [ACD/IUPAC Name]
(4S,4'S,5S)-2,2,2',2'-Tétraméthyl-4,4'-bi-1,3-dioxolane-5-carbaldéhyde (non-preferred name) [French] [ACD/IUPAC Name]
2,3:4,5-Di-O-isopropylidene-D-arabinose,6:3,4-Dianhydro-2-O-benzyl-β-D-altropyranose
213594-43-5 [RN]
2-O-benzyl-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 289.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 123.1±27.4 °C
Index of Refraction: 1.490
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.50
ACD/KOC (pH 5.5): 160.99
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.50
ACD/KOC (pH 7.4): 160.99
Polar Surface Area: 54 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement