ChemSpider 2D Image | (2S)-2-Oxetanylmethanol | C4H8O2

(2S)-2-Oxetanylmethanol

  • Molecular FormulaC4H8O2
  • Average mass88.105 Da
  • Monoisotopic mass88.052429 Da
  • ChemSpider ID32787124

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Oxetanylmethanol [German] [ACD/IUPAC Name]
(2S)-2-Oxetanylmethanol [ACD/IUPAC Name]
(2S)-2-Oxétanylméthanol [French] [ACD/IUPAC Name]
2-Oxetanemethanol, (2S)- [ACD/Index Name]
(2S)-oxetan-2-ylmethanol
(S)-oxetan-2-ylmethanol
[(2S)-oxetan-2-yl]methanol
2090778-00-8 [RN]
MFCD31728682

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

Density: 1.1±0.1 g/cm3
Boiling Point: 168.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.2±6.0 kJ/mol
Flash Point: 78.8±12.7 °C
Index of Refraction: 1.450
Molar Refractivity: 21.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.71
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.71
Polar Surface Area: 29 Å2
Polarizability: 8.6±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 80.6±3.0 cm3

Click to predict properties on the Chemicalize site


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