Deprecated ChemSpider Record

You have reached the page for a ChemSpider record that has been deprecated.

This page is not active and is only accessible by directly using this URL. If you have been directed here from another website or database please notify the administrator of that resource. See below for more details.

ChemSpider 2D Image | 2,5-Furandione - 2-methyl-1-propene (1:1) | C8H10O3

2,5-Furandione - 2-methyl-1-propene (1:1)

  • Molecular FormulaC8H10O3
  • Average mass154.163 Da
  • Monoisotopic mass154.062988 Da
  • ChemSpider ID141877

More details:

Date of deprecation: 18:53, Sep 4, 2013
Reason for deprecation: Deprecate record: mixture of different related compounds (appears to be an attempt to depict a polymer as its monomer) - only supporting datasource is PubChem

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

2,5-Furandion --2-methyl-1-propen (1:1) [German] [ACD/IUPAC Name]
2,5-Furandione - 2-methyl-1-propene (1:1) [ACD/IUPAC Name]
2,5-Furandione, compd. with 2-methyl-1-propene (1:1) [ACD/Index Name]
2,5-Furanedione - 2-méthyl-1-propène (1:1) [French] [ACD/IUPAC Name]
2,5-Furandione, polymer with 2-methyl-1-propene
Isobutylene [Wiki]
POLY(ISOBUTYLENE-ALT-MALEIC ANHYDRIDE)

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

Density:
Boiling Point: 202.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.0 mmHg at 25°C
Enthalpy of Vaporization: 43.8±0.0 kJ/mol
Flash Point: 103.3±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.09
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.09
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement