ChemSpider 2D Image | N-(2-Methyl-2-propen-1-yl)-2-(2-thienyl)-1-pyrrolidinecarbothioamide | C13H18N2S2

N-(2-Methyl-2-propen-1-yl)-2-(2-thienyl)-1-pyrrolidinecarbothioamide

  • Molecular FormulaC13H18N2S2
  • Average mass266.425 Da
  • Monoisotopic mass266.091125 Da
  • ChemSpider ID30554256

More details:

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

1-Pyrrolidinecarbothioamide, N-(2-methyl-2-propen-1-yl)-2-(2-thienyl)- [ACD/Index Name]
N-(2-Methyl-2-propen-1-yl)-2-(2-thienyl)-1-pyrrolidincarbothioamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propen-1-yl)-2-(2-thienyl)-1-pyrrolidinecarbothioamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propén-1-yl)-2-(2-thiényl)-1-pyrrolidinecarbothioamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 182.8±30.7 °C
Index of Refraction: 1.611
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.83
ACD/KOC (pH 5.5): 727.09
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.83
ACD/KOC (pH 7.4): 727.10
Polar Surface Area: 76 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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