ChemSpider 2D Image | 2-Chloro-N-[(6-chloro-3-pyridinyl)methyl]-N-methylacetamide | C9H10Cl2N2O

2-Chloro-N-[(6-chloro-3-pyridinyl)methyl]-N-methylacetamide

  • Molecular FormulaC9H10Cl2N2O
  • Average mass233.094 Da
  • Monoisotopic mass232.017014 Da
  • ChemSpider ID28302126

More details:






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

2-Chlor-N-[(6-chlor-3-pyridinyl)methyl]-N-methylacetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[(6-chloro-3-pyridinyl)methyl]-N-methylacetamide [ACD/IUPAC Name]
2-Chloro-N-[(6-chloro-3-pyridinyl)méthyl]-N-méthylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[(6-chloro-3-pyridinyl)methyl]-N-methyl- [ACD/Index Name]
1353977-92-0 [RN]
2-Chloro-N-((6-chloropyridin-3-yl)methyl)-N-methylacetamide
2-Chloro-N-(6-chloropyridin-3-ylmethyl)-N-methylacetamide
2-Chloro-N-(6-chloro-pyridin-3-ylmethyl)-N-methyl-acetamide
2-chloro-N-[(6-chloropyridin-3-yl)methyl]-N-methylacetamide
MFCD21097321 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.6±27.9 °C
Index of Refraction: 1.556
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.46
ACD/KOC (pH 5.5): 101.55
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.46
ACD/KOC (pH 7.4): 101.55
Polar Surface Area: 33 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 176.2±3.0 cm3

Click to predict properties on the Chemicalize site






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