ChemSpider 2D Image | 2,5-Anhydro-1,1-dichloro-1,3-dideoxy-4-O-ethyl-4-C-methyl-D-threo-pentitol | C8H14Cl2O2

2,5-Anhydro-1,1-dichloro-1,3-dideoxy-4-O-ethyl-4-C-methyl-D-threo-pentitol

  • Molecular FormulaC8H14Cl2O2
  • Average mass213.102 Da
  • Monoisotopic mass212.037079 Da
  • ChemSpider ID24208808

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,5-Anhydro-1,1-dichlor-1,3-didesoxy-4-O-ethyl-4-C-methyl-D-threo-pentitol [German] [ACD/IUPAC Name]
2,5-Anhydro-1,1-dichloro-1,3-dideoxy-4-O-ethyl-4-C-methyl-D-threo-pentitol [ACD/IUPAC Name]
2,5-Anhydro-1,1-dichloro-1,3-didésoxy-4-O-éthyl-4-C-méthyl-D-thréo-pentitol [French] [ACD/IUPAC Name]
D-threo-Pentitol, 2,5-anhydro-1,1-dichloro-1,3-dideoxy-4-O-ethyl-4-C-methyl- [ACD/Index Name]
(2S,4S)-2-(dichloromethyl)-4-ethoxy-4-methyltetrahydrofuran
130307-79-8 [RN]
130307-80-1 [RN]
Furan, 2-(dichloromethyl)-4-ethoxytetrahydro-4-methyl-, cis- (9CI)
Furan, 2-(dichloromethyl)-4-ethoxytetrahydro-4-methyl-, trans- (9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 250.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 89.6±26.0 °C
Index of Refraction: 1.470
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.90
ACD/KOC (pH 5.5): 442.55
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.90
ACD/KOC (pH 7.4): 442.55
Polar Surface Area: 18 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 33.2±5.0 dyne/cm
Molar Volume: 179.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement