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ChemSpider 2D Image | acrylonitrile butadiene styrene | C15H17N

acrylonitrile butadiene styrene

  • Molecular FormulaC15H17N
  • Average mass211.302 Da
  • Monoisotopic mass211.136093 Da
  • ChemSpider ID23143

More details:





Date of deprecation: 14:28, Sep 27, 2013
Reason for deprecation: Deprecate record: erroneous attempt to capture a polymer as its 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

acrylonitrile butadiene styrene
1,3-BUTADIENE; ACRYLONITRILE; STYRENE
acrylonitrile-butadiene-styrene

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

180882_ALDRICH [DBID]
430129_ALDRICH [DBID]
430145_ALDRICH [DBID]

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

Density:
Boiling Point: 145.2±0.0 °C at 760 mmHg
Vapour Pressure: 6.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 36.7±0.0 kJ/mol
Flash Point: 31.1±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: 2.70
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.34
ACD/KOC (pH 5.5): 700.87
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.34
ACD/KOC (pH 7.4): 700.87
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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