ChemSpider 2D Image | 2-Chloro-N-isopropyl-N-[(3-methyl-2-thienyl)methyl]acetamide | C11H16ClNOS

2-Chloro-N-isopropyl-N-[(3-methyl-2-thienyl)methyl]acetamide

  • Molecular FormulaC11H16ClNOS
  • Average mass245.769 Da
  • Monoisotopic mass245.064117 Da
  • ChemSpider ID28302594

More details:

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

2-Chlor-N-isopropyl-N-[(3-methyl-2-thienyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-isopropyl-N-[(3-methyl-2-thienyl)methyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-isopropyl-N-[(3-méthyl-2-thiényl)méthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(1-methylethyl)-N-[(3-methyl-2-thienyl)methyl]- [ACD/Index Name]
1353952-61-0 [RN]
2-CHLORO-N-[(3-METHYLTHIOPHEN-2-YL)METHYL]-N-(PROPAN-2-YL)ACETAMIDE
2-Chloro-N-isopropyl-N-((3-methylthiophen-2-yl)methyl)acetamide
2-Chloro-N-isopropyl-N-(3-methylthiophen-2-ylmethyl)acetamide
2-Chloro-N-isopropyl-N-(3-methyl-thiophen-2-ylmethyl)acetamide
2-Chloro-N-isopropyl-N-(3-methyl-thiophen-2-ylmethyl)-acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 355.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 168.8±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.06
ACD/KOC (pH 5.5): 668.17
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.06
ACD/KOC (pH 7.4): 668.17
Polar Surface Area: 49 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 210.2±3.0 cm3

Click to predict properties on the Chemicalize site


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