Deprecated ChemSpider Record

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ChemSpider 2D Image | (2E)-2-Butene - 1-butene (1:1) | C8H16

(2E)-2-Butene - 1-butene (1:1)

  • Molecular FormulaC8H16
  • Average mass112.213 Da
  • Monoisotopic mass112.125201 Da
  • ChemSpider ID4940593
  • Double-bond stereo - Double-bond stereo

More details:

Date of deprecation: 07:33, Nov 16, 2012
Reason for deprecation: Deprecate record: all data seems to relate to a polymer

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

(2E)-2-Buten --1-buten (1:1) [German] [ACD/IUPAC Name]
(2E)-2-Butene - 1-butene (1:1) [ACD/IUPAC Name]
(2E)-2-Butène - 1-butène (1:1) [French] [ACD/IUPAC Name]
1-Butene, compd. with (2E)-2-butene (1:1) [ACD/Index Name]

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

H 100 [DBID]
H 1500 [DBID]
H 1900 [DBID]
H 300 [DBID]
HE 1975 [DBID]
HE 375 [DBID]
HSDB 5158 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point: 112.2±0.0 °C at 760 mmHg
Vapour Pressure: 2210.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 22.1±0.0 kJ/mol
Flash Point: 12.6±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.31
ACD/KOC (pH 5.5): 464.25
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.31
ACD/KOC (pH 7.4): 464.25
Polar Surface Area: 0 Å2
Surface Tension:
Molar Volume:

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