ChemSpider 2D Image | (2R,4S)-2-(4-Methoxyphenyl)-4-methyl-1,3-dioxolane | C11H14O3

(2R,4S)-2-(4-Methoxyphenyl)-4-methyl-1,3-dioxolane

  • Molecular FormulaC11H14O3
  • Average mass194.227 Da
  • Monoisotopic mass194.094299 Da
  • ChemSpider ID34995262

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4S)-2-(4-Methoxyphenyl)-4-methyl-1,3-dioxolan [German] [ACD/IUPAC Name]
(2R,4S)-2-(4-Methoxyphenyl)-4-methyl-1,3-dioxolane [ACD/IUPAC Name]
(2R,4S)-2-(4-Méthoxyphényl)-4-méthyl-1,3-dioxolane [French] [ACD/IUPAC Name]
1,3-Dioxolane, 2-(4-methoxyphenyl)-4-methyl-, (2R,4S)- [ACD/Index Name]
229-117-7 [EINECS]
6414-32-0 [RN]
ANISALDEHYDE PROPYLENEGLYCOL ACETAL
UNII-XD1E01A8JR

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

Density: 1.1±0.1 g/cm3
Boiling Point: 287.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 95.5±23.2 °C
Index of Refraction: 1.503
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.99
ACD/KOC (pH 5.5): 297.02
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.99
ACD/KOC (pH 7.4): 297.02
Polar Surface Area: 28 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


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