ChemSpider 2D Image | (4R)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate | C6H9O4

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

  • Molecular FormulaC6H9O4
  • Average mass145.134 Da
  • Monoisotopic mass145.050629 Da
  • ChemSpider ID23346918

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-2,2-Dimethyl-1,3-dioxolan-4-carboxylat [German] [ACD/IUPAC Name]
(4R)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate [ACD/IUPAC Name]
(4R)-2,2-Diméthyl-1,3-dioxolane-4-carboxylate [French] [ACD/IUPAC Name]
1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, ion(1-), (4R)- [ACD/Index Name]
(R)-(+)-2,2,-Dimethyl-1,3-dioxolan-4-carboxylate
(R)-(+)-2,2-Dimethyl-1,3-dioxolan-4-carboxylate
52373-72-5 [RN]

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

Density:
Boiling Point: 244.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.0±6.0 kJ/mol
Flash Point: 101.6±19.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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