Deprecated ChemSpider Record

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ChemSpider 2D Image | MD0911000 | C9H24O5

MD0911000

  • Molecular FormulaC9H24O5
  • Average mass212.284 Da
  • Monoisotopic mass212.162003 Da
  • ChemSpider ID17340635

More details:

Date of deprecation: 00:09, Oct 15, 2013
Reason for deprecation: Deprecate record: attempt to represent a polymer as it's monomers

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

68551-14-4 [RN]
MD0911000
MFCD00198079
TERGITOL(TM)
Ucon(TM) HTF 14
1,2-propanediol; butan-1-ol; ethylene glycol
1,2-PROPANEDIOL; BUTANOL; ETHYLENE GLYCOL
68439-51-0 [RN]
butan-1-ol; ethane-1,2-diol; propane-1,2-diol
butan-1-ol;ethane-1,2-diol;propane-1,2-diol
More...

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

438162_ALDRICH [DBID]
438170_ALDRICH [DBID]
438189_ALDRICH [DBID]
93970_FLUKA [DBID]
T1135_SIGMA [DBID]

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

    Density:
    Boiling Point: 420.8±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±0.0 kJ/mol
    Flash Point: 203.1±0.0 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 5
    #H bond donors: 5
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 46 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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