ChemSpider 2D Image | 4-Azido-1-(2-thienyl)-1-butanone | C8H10N3OS

4-Azido-1-(2-thienyl)-1-butanone

  • Molecular FormulaC8H10N3OS
  • Average mass195.242 Da
  • Monoisotopic mass195.046631 Da
  • ChemSpider ID27009555

More details:

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

1-butanone, 4-azido-1-(2-thienyl)
1-Butanone, 4-azido-1-(2-thienyl)- [ACD/Index Name]
4-Azido-1-(2-thienyl)-1-butanon [German] [ACD/IUPAC Name]
4-Azido-1-(2-thienyl)-1-butanone [ACD/IUPAC Name]
4-Azido-1-(2-thiényl)-1-butanone [French] [ACD/IUPAC Name]
4-azido-1-(2-thienyl)butan-1-one
4-azido-1-(2-thienyl)butan-1-one|1-butanone, 4-azido-1-(2-thienyl)-
4-azido-1-thiophen-2-ylbutan-1-one
849052-09-1 [RN]
MFCD22028207

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.68
ACD/KOC (pH 5.5): 202.10
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.68
ACD/KOC (pH 7.4): 202.10
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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