ChemSpider 2D Image | (4S,7S,10R,13S)-4,7,10,13-Tetramethyl-3,6,9,12,15-pentaoxaheptadecane | C16H34O5

(4S,7S,10R,13S)-4,7,10,13-Tetramethyl-3,6,9,12,15-pentaoxaheptadecane

  • Molecular FormulaC16H34O5
  • Average mass306.438 Da
  • Monoisotopic mass306.240631 Da
  • ChemSpider ID26327031

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(4S,7S,10R,13S)-4,7,10,13-Tetramethyl-3,6,9,12,15-pentaoxaheptadecan [German] [ACD/IUPAC Name]
(4S,7S,10R,13S)-4,7,10,13-Tetramethyl-3,6,9,12,15-pentaoxaheptadecane [ACD/IUPAC Name]
(4S,7S,10R,13S)-4,7,10,13-Tétraméthyl-3,6,9,12,15-pentaoxaheptadécane [French] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaheptadecane, 4,7,10,13-tetramethyl-, (4S,7S,10R,13S)- [ACD/Index Name]
JEF
O-(O-(2-AMINOPROPYL)-O'-(2-METHOXYETHYL)POLYPROPYLENE GLYCOL 500)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 348.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 128.3±23.6 °C
Index of Refraction: 1.433
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.00
ACD/KOC (pH 5.5): 264.45
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.00
ACD/KOC (pH 7.4): 264.45
Polar Surface Area: 46 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 326.0±3.0 cm3

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