ChemSpider 2D Image | (4R,7s,10S)-7-[(1S)-1-Ethoxyethoxy]-4,10-dimethyl-3,5,9,11-tetraoxatridecane | C15H32O6

(4R,7s,10S)-7-[(1S)-1-Ethoxyethoxy]-4,10-dimethyl-3,5,9,11-tetraoxatridecane

  • Molecular FormulaC15H32O6
  • Average mass308.411 Da
  • Monoisotopic mass308.219879 Da
  • ChemSpider ID34995524

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(4R,7s,10S)-7-[(1S)-1-Ethoxyethoxy]-4,10-dimethyl-3,5,9,11-tetraoxatridecan [German] [ACD/IUPAC Name]
(4R,7s,10S)-7-[(1S)-1-Ethoxyethoxy]-4,10-dimethyl-3,5,9,11-tetraoxatridecane [ACD/IUPAC Name]
(4R,7s,10S)-7-[(1S)-1-Éthoxyéthoxy]-4,10-diméthyl-3,5,9,11-tétraoxatridécane [French] [ACD/IUPAC Name]
3,5,9,11-Tetraoxatridecane, 7-[(1S)-1-ethoxyethoxy]-4,10-dimethyl-, (4R,10S)- [ACD/Index Name]
1,2,3-Tris[(1-ethoxy)ethoxy]propane
67715-82-6 [RN]
UNII-YXE6ECT5SV

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

Density: 1.0±0.1 g/cm3
Boiling Point: 344.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 127.2±27.8 °C
Index of Refraction: 1.432
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.64
ACD/KOC (pH 5.5): 344.91
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.64
ACD/KOC (pH 7.4): 344.91
Polar Surface Area: 55 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 315.8±3.0 cm3

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