ChemSpider 2D Image | 3-Chloro-N,N-diisopropyl-2-thiophenecarboxamide | C11H16ClNOS

3-Chloro-N,N-diisopropyl-2-thiophenecarboxamide

  • Molecular FormulaC11H16ClNOS
  • Average mass245.769 Da
  • Monoisotopic mass245.064117 Da
  • ChemSpider ID35141746

More details:

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

2-Thiophenecarboxamide, 3-chloro-N,N-bis(1-methylethyl)- [ACD/Index Name]
3-Chlor-N,N-diisopropyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-Chloro-N,N-diisopropyl-2-thiophenecarboxamide [ACD/IUPAC Name]
3-Chloro-N,N-diisopropyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
1980049-02-2 [RN]
3-chloro-N,N-bis(propan-2-yl)thiophene-2-carboxamide
3-Chloro-N,N-diisopropylthiophene-2-carboxamide
MFCD28987628

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.4±23.7 °C
Index of Refraction: 1.536
Molar Refractivity: 66.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.24
ACD/KOC (pH 5.5): 1258.21
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.24
ACD/KOC (pH 7.4): 1258.21
Polar Surface Area: 49 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site


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