ChemSpider 2D Image | (4S,5S)-2-(2-Chloroethyl)-4,5-bis(methoxymethyl)-1,3-dioxolane | C9H17ClO4

(4S,5S)-2-(2-Chloroethyl)-4,5-bis(methoxymethyl)-1,3-dioxolane

  • Molecular FormulaC9H17ClO4
  • Average mass224.682 Da
  • Monoisotopic mass224.081543 Da
  • ChemSpider ID24606537

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,5S)-2-(2-Chlorethyl)-4,5-bis(methoxymethyl)-1,3-dioxolan [German] [ACD/IUPAC Name]
(4S,5S)-2-(2-Chloroéthyl)-4,5-bis(méthoxyméthyl)-1,3-dioxolane [French] [ACD/IUPAC Name]
1,3-Dioxolane, 2-(2-chloroethyl)-4,5-bis(methoxymethyl)-, (4S,5S)- [ACD/Index Name]
(4S,5S)-2-(2-CHLOROETHYL)-4,5-BIS(METHOXYMETHYL)-1,3-DIOXOLANE [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 109.9±23.3 °C
Index of Refraction: 1.428
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.59
ACD/KOC (pH 5.5): 86.87
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.59
ACD/KOC (pH 7.4): 86.87
Polar Surface Area: 37 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

Click to predict properties on the Chemicalize site


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