ChemSpider 2D Image | Rosilial Plus | C13H24O3

Rosilial Plus

  • Molecular FormulaC13H24O3
  • Average mass228.328 Da
  • Monoisotopic mass228.172546 Da
  • ChemSpider ID25069045

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2-Hydroxypropanoate de 3,7-diméthyl-6-octén-1-yle [French] [ACD/IUPAC Name]
211238-85-6 [RN]
3,7-Dimethyl-6-octen-1-yl (2R)-2-hydroxypropanoate [ACD/IUPAC Name]
3,7-Dimethyl-6-octen-1-yl-(2R)-2-hydroxypropanoat [German] [ACD/IUPAC Name]
3,7-Dimethyloct-6-enyl (2R)-2-hydroxypropanoic acid
3,7-Dimethyloct-6-enyl (R)-2-hydroxypropionic acid
Propanoic acid, 2-hydroxy-, 3,7-dimethyl-6-octen-1-yl ester, (2R)- [ACD/Index Name]
QY1&VO2Y1&3UY1&1 &&R Form (lactate) [WLN]
Rosilial Plus
3,7-Dimethyloct-6-en-1-yl (2R)-2-hydroxypropanoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 321.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.3±6.0 kJ/mol
Flash Point: 124.5±15.9 °C
Index of Refraction: 1.461
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.26
ACD/KOC (pH 5.5): 2138.70
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.26
ACD/KOC (pH 7.4): 2138.70
Polar Surface Area: 47 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 238.3±3.0 cm3

Click to predict properties on the Chemicalize site


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