ChemSpider 2D Image | (2R,4S)-2,4-Dimethyl-1,3-dioxolane | C5H10O2

(2R,4S)-2,4-Dimethyl-1,3-dioxolane

  • Molecular FormulaC5H10O2
  • Average mass102.132 Da
  • Monoisotopic mass102.068077 Da
  • ChemSpider ID34991434

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4S)-2,4-Dimethyl-1,3-dioxolan [German] [ACD/IUPAC Name]
(2R,4S)-2,4-Dimethyl-1,3-dioxolane [ACD/IUPAC Name]
(2R,4S)-2,4-Diméthyl-1,3-dioxolane [French] [ACD/IUPAC Name]
1,3-Dioxolane, 2,4-dimethyl-, (2R,4S)- [ACD/Index Name]
(2S,4S)-2,4-Dimethyl-1,3-dioxolane [ACD/IUPAC Name]
2,4-Dimethyl-1,3-dioxolane [ACD/IUPAC Name]
222-221-3 [EINECS]
3390-12-3 [RN]
UNII-ID1YRY20SD

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

Density: 0.9±0.1 g/cm3
Boiling Point: 98.6±8.0 °C at 760 mmHg
Vapour Pressure: 45.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.4±3.0 kJ/mol
Flash Point: 13.8±12.3 °C
Index of Refraction: 1.393
Molar Refractivity: 26.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 46.08
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 46.08
Polar Surface Area: 18 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 110.8±3.0 cm3

Click to predict properties on the Chemicalize site


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