ChemSpider 2D Image | (2S)-1,4-Bis(benzyloxy)-2,3-butanediol | C18H22O4

(2S)-1,4-Bis(benzyloxy)-2,3-butanediol

  • Molecular FormulaC18H22O4
  • Average mass302.365 Da
  • Monoisotopic mass302.151794 Da
  • ChemSpider ID71354589

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-1,4-Bis(benzyloxy)-2,3-butandiol [German] [ACD/IUPAC Name]
(2S)-1,4-Bis(benzyloxy)-2,3-butanediol [ACD/IUPAC Name]
(2S)-1,4-Bis(benzyloxy)-2,3-butanediol [French] [ACD/IUPAC Name]
2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 246.7±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.57
ACD/KOC (pH 5.5): 648.89
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.57
ACD/KOC (pH 7.4): 648.89
Polar Surface Area: 59 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


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