ChemSpider 2D Image | (2R,4R)-2-Ethyl-4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolane | C18H20O4

(2R,4R)-2-Ethyl-4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolane

  • Molecular FormulaC18H20O4
  • Average mass300.349 Da
  • Monoisotopic mass300.136169 Da
  • ChemSpider ID34984521

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R)-2-Ethyl-4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolan [German] [ACD/IUPAC Name]
(2R,4R)-2-Ethyl-4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolane [ACD/IUPAC Name]
(2R,4R)-2-Éthyl-4-[(4-phénoxyphénoxy)méthyl]-1,3-dioxolane [French] [ACD/IUPAC Name]
1,3-Dioxolane, 2-ethyl-4-[(4-phenoxyphenoxy)methyl]-, (2R,4R)- [ACD/Index Name]
(2S,4R)-2-ethyl-4-[[4-(phenoxy)phenoxy]methyl]-1,3-dioxolane
1,3-Dioxolane, 2-ethyl-4-((4-phenoxyphenoxy)methyl)-
63837-33-2 [RN]
DIOFENOLAN
UNII-4809GWT7HE

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

CGA 59205 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 416.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 134.0±31.4 °C
Index of Refraction: 1.536
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 463.27
ACD/KOC (pH 5.5): 2817.11
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 463.27
ACD/KOC (pH 7.4): 2817.11
Polar Surface Area: 37 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 268.4±3.0 cm3

Click to predict properties on the Chemicalize site


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