Found 3 results

Search term: UWSPWQQZFOSTHS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(2S)-2,5-Dimethyl-2,3-dihydro-1H-inden-2-yl]methanol | C12H16O

[(2S)-2,5-Dimethyl-2,3-dihydro-1H-inden-2-yl]methanol

  • Molecular FormulaC12H16O
  • Average mass176.255 Da
  • Monoisotopic mass176.120117 Da
  • ChemSpider ID75167889

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-2,5-Dimethyl-2,3-dihydro-1H-inden-2-yl]methanol [German] [ACD/IUPAC Name]
[(2S)-2,5-Dimethyl-2,3-dihydro-1H-inden-2-yl]methanol [ACD/IUPAC Name]
[(2S)-2,5-Diméthyl-2,3-dihydro-1H-indén-2-yl]méthanol [French] [ACD/IUPAC Name]
1H-Indene-2-methanol, 2,3-dihydro-2,5-dimethyl-, (2S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 280.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 119.8±14.5 °C
Index of Refraction: 1.542
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 217.80
ACD/KOC (pH 5.5): 1641.29
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 217.80
ACD/KOC (pH 7.4): 1641.29
Polar Surface Area: 20 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 171.8±3.0 cm3

Click to predict properties on the Chemicalize site


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