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 | ethylene;prop-1-ene | C5H10

ethylene;prop-1-ene

  • Molecular FormulaC5H10
  • Average mass70.133 Da
  • Monoisotopic mass70.078247 Da
  • ChemSpider ID56449

More details:

Date of deprecation: 22:55, Oct 14, 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

1-Propen -ethylen (1:1) [German] [ACD/IUPAC Name]
1-Propene - ethylene (1:1) [ACD/IUPAC Name]
1-Propène - éthylène (1:1) [French] [ACD/IUPAC Name]
1-Propene, compd. with ethene (1:1) [ACD/Index Name]
ethylene;prop-1-ene
1-Propene, polymer with ethene
ETHYLENE/PROPYLENE COPOLYMER|ETHENE; PROP-1-ENE
ETHYLENE; PROPYLENE
POLY(PROPYLENE-CO-ETHYLENE)

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

427918_ALDRICH [DBID]
427926_ALDRICH [DBID]
427934_ALDRICH [DBID]
427942_ALDRICH [DBID]
428191_ALDRICH [DBID]
428205_ALDRICH [DBID]
429139_ALDRICH [DBID]

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

Density:
Boiling Point: 14.9±0.0 °C at 760 mmHg
Vapour Pressure: 8480.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 18.4±0.0 kJ/mol
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.72
ACD/KOC (pH 5.5): 238.61
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.72
ACD/KOC (pH 7.4): 238.61
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement