ChemSpider 2D Image | 3-O-Benzyl-2-deoxy-2,2-difluoro-4,5-O-isopropylidene-D-erythro-pentitol | C15H20F2O4

3-O-Benzyl-2-deoxy-2,2-difluoro-4,5-O-isopropylidene-D-erythro-pentitol

  • Molecular FormulaC15H20F2O4
  • Average mass302.314 Da
  • Monoisotopic mass302.132965 Da
  • ChemSpider ID24775929

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(R)-3-(benzyloxy)-3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoropropan-1-ol
3-O-Benzyl-2-deoxy-2,2-difluoro-4,5-O-isopropylidene-D-erythro-pentitol [ACD/IUPAC Name]
3-O-Benzyl-2-desoxy-2,2-difluor-4,5-O-isopropyliden-D-erythro-pentitol [German] [ACD/IUPAC Name]
3-O-Benzyl-2-désoxy-2,2-difluoro-4,5-O-isopropylidène-D-érythro-pentitol [French] [ACD/IUPAC Name]
D-erythro-Pentitol, 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-3-O-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 435.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 194.4±23.8 °C
Index of Refraction: 1.487
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.56
ACD/KOC (pH 5.5): 672.08
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.56
ACD/KOC (pH 7.4): 672.08
Polar Surface Area: 48 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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