ChemSpider 2D Image | 2-[(4S)-2,2-Diisopropyl-1,3-dioxolan-4-yl]ethanol | C11H22O3

2-[(4S)-2,2-Diisopropyl-1,3-dioxolan-4-yl]ethanol

  • Molecular FormulaC11H22O3
  • Average mass202.291 Da
  • Monoisotopic mass202.156891 Da
  • ChemSpider ID27471262
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1,3-Dioxolane-4-ethanol, 2,2-bis(1-methylethyl)-, (4S)- [ACD/Index Name]
2-[(4S)-2,2-Diisopropyl-1,3-dioxolan-4-yl]ethanol [German] [ACD/IUPAC Name]
2-[(4S)-2,2-Diisopropyl-1,3-dioxolan-4-yl]ethanol [ACD/IUPAC Name]
2-[(4S)-2,2-Diisopropyl-1,3-dioxolan-4-yl]éthanol [French] [ACD/IUPAC Name]
(S)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol
(S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane
[151223-12-0]
151223-12-0 [RN]
2-[(4S)-2,2-Di(propan-2-yl)-1,3-dioxolan-4-yl]ethan-1-ol
2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 265.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.4±6.0 kJ/mol
Flash Point: 128.7±4.2 °C
Index of Refraction: 1.445
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.30
ACD/KOC (pH 5.5): 233.64
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.30
ACD/KOC (pH 7.4): 233.64
Polar Surface Area: 39 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site






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