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ChemSpider 2D Image | 2,3-Butanediol | C4H10O2

2,3-Butanediol

  • Molecular FormulaC4H10O2
  • Average mass90.121 Da
  • Monoisotopic mass90.068080 Da
  • ChemSpider ID257

More details:





Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

2,3-Butanediol [ACD/Index Name] [ACD/IUPAC Name]
2,3-Butandiol [ACD/IUPAC Name]
2,3-Butanediol, (R*,R*)-(±)-
2,3-Dihydroxybutane
513-85-9 [RN]
butane-2,3-diol
DL-2,3-BUTANDIOL
DL-2,3-Butanediol
erythro-2,3-Butanediol
2,3-Butylene Glycol
More...

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

Density: 1.0±0.0 g/cm3
Boiling Point: 180.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.0 mmHg at 25°C
Enthalpy of Vaporization: 48.5±0.0 kJ/mol
Flash Point: 85.0±0.0 °C
Index of Refraction: 1.434
Molar Refractivity: 23.6±0.0 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.86
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.86
Polar Surface Area: 40 Å2
Polarizability: 9.3±0.0 10-24cm3
Surface Tension: 34.8±0.0 dyne/cm
Molar Volume: 90.3±0.0 cm3

Click to predict properties on the Chemicalize site






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