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

(2S)-2-Hydroxybutanal

  • Molecular FormulaC4H8O2
  • Average mass88.105 Da
  • Monoisotopic mass88.052429 Da
  • ChemSpider ID60678170

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Hydroxybutanal [German] [ACD/IUPAC Name]
(2S)-2-Hydroxybutanal [ACD/IUPAC Name]
(2S)-2-Hydroxybutanal [French] [ACD/IUPAC Name]
Butanal, 2-hydroxy-, (2S)- [ACD/Index Name]
96243-33-3 [RN]
MFCD24681490

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

Density: 1.0±0.1 g/cm3
Boiling Point: 135.6±23.0 °C at 760 mmHg
Vapour Pressure: 3.3±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.5±6.0 kJ/mol
Flash Point: 44.4±15.2 °C
Index of Refraction: 1.410
Molar Refractivity: 22.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.79
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.79
Polar Surface Area: 37 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 89.8±3.0 cm3

Click to predict properties on the Chemicalize site


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