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ChemSpider 2D Image | Diethylene glycol | C4H10O3

Diethylene glycol

  • Molecular FormulaC4H10O3
  • Average mass106.120 Da
  • Monoisotopic mass106.062994 Da
  • ChemSpider ID7826

More details:





Date of deprecation: 11:53, May 7, 2024
Reason for deprecation: Deprecate record:

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-hydroxyethyl ether
1,5-DIHYDROXY-3-OXAPENTANE
111-46-6 [RN]
2-(2-hydroxyethoxy)ethanol
2,2'-Oxybisethanol
2,2'-Oxydiethanol [ACD/IUPAC Name]
203-872-2 [EINECS]
2-hydroxyethyl ether
3-oxapentane-1,5-diol
bis(2-hydroxyethyl) ether
More...

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

Caswell No. 338A [DBID]
HSDB 69 [DBID]
AI3-08416 [DBID]
BRN 0969209 [DBID]
CCRIS 2193 [DBID]
NSC 36391 [DBID]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 245.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 56.1±0.0 kJ/mol
Flash Point: 143.3±0.0 °C
Index of Refraction: 1.442
Molar Refractivity: 25.4±0.0 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.58
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.58
Polar Surface Area: 50 Å2
Polarizability: 10.1±0.0 10-24cm3
Surface Tension: 42.1±0.0 dyne/cm
Molar Volume: 95.9±0.0 cm3

Click to predict properties on the Chemicalize site






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