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Search term: JBABGZDZOMSKLX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(2-Methyl-2-propanyl)amino]-1-(2-thienyl)-1-propanone | C11H17NOS

2-[(2-Methyl-2-propanyl)amino]-1-(2-thienyl)-1-propanone

  • Molecular FormulaC11H17NOS
  • Average mass211.324 Da
  • Monoisotopic mass211.103088 Da
  • ChemSpider ID24629352

More details:

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

1-Propanone, 2-[(1,1-dimethylethyl)amino]-1-(2-thienyl)- [ACD/Index Name]
2-[(2-Methyl-2-propanyl)amino]-1-(2-thienyl)-1-propanon [German] [ACD/IUPAC Name]
2-[(2-Methyl-2-propanyl)amino]-1-(2-thienyl)-1-propanone [ACD/IUPAC Name]
2-[(2-Méthyl-2-propanyl)amino]-1-(2-thiényl)-1-propanone [French] [ACD/IUPAC Name]
1193779-91-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 312.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.7±22.3 °C
Index of Refraction: 1.519
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.63
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 16.26
ACD/KOC (pH 7.4): 218.71
Polar Surface Area: 57 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 202.2±3.0 cm3

Click to predict properties on the Chemicalize site


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