ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-5-propyl-2-thiophenecarboxamide | C12H19NOS

N-(2-Methyl-2-propanyl)-5-propyl-2-thiophenecarboxamide

  • Molecular FormulaC12H19NOS
  • Average mass225.350 Da
  • Monoisotopic mass225.118729 Da
  • ChemSpider ID30774390

More details:






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

2-Thiophenecarboxamide, N-(1,1-dimethylethyl)-5-propyl- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-5-propyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-5-propyl-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-5-propyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
166591-29-3 [RN]
MFCD27924231 [MDL number]
N-(tert-Butyl)-5-propylthiophene-2-carboxamide
N-tert-Butyl-5-propylthiophene-2-carboxamide
SS-4717

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

Density: 1.0±0.1 g/cm3
Boiling Point: 340.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.4±24.6 °C
Index of Refraction: 1.520
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.67
ACD/KOC (pH 5.5): 1163.45
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.67
ACD/KOC (pH 7.4): 1163.45
Polar Surface Area: 57 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 218.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement