ChemSpider 2D Image | (2R,4S)-2,4-Bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane | C21H26O8

(2R,4S)-2,4-Bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane

  • Molecular FormulaC21H26O8
  • Average mass406.426 Da
  • Monoisotopic mass406.162781 Da
  • ChemSpider ID30649224

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4S)-2,4-Bis(3,4,5-trimethoxyphenyl)-1,3-dioxolan [German] [ACD/IUPAC Name]
(2R,4S)-2,4-Bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane [ACD/IUPAC Name]
(2R,4S)-2,4-Bis(3,4,5-triméthoxyphényl)-1,3-dioxolane [French] [ACD/IUPAC Name]
1,3-Dioxolane, 2,4-bis(3,4,5-trimethoxyphenyl)-, (2R,4S)- [ACD/Index Name]
116673-47-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 508.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 204.0±30.0 °C
Index of Refraction: 1.530
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.24
ACD/KOC (pH 5.5): 549.62
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.24
ACD/KOC (pH 7.4): 549.62
Polar Surface Area: 74 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 343.2±3.0 cm3

Click to predict properties on the Chemicalize site


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