ChemSpider 2D Image | 2-Chloro-N-(2-furylmethyl)-N-(methylsulfonyl)acetamide | C8H10ClNO4S

2-Chloro-N-(2-furylmethyl)-N-(methylsulfonyl)acetamide

  • Molecular FormulaC8H10ClNO4S
  • Average mass251.687 Da
  • Monoisotopic mass251.001907 Da
  • ChemSpider ID32831230

More details:

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

2-Chlor-N-(2-furylmethyl)-N-(methylsulfonyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2-furylmethyl)-N-(methylsulfonyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-(2-furylméthyl)-N-(méthylsulfonyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(2-furanylmethyl)-N-(methylsulfonyl)- [ACD/Index Name]
1503897-39-9 [RN]
MFCD18915195
N-(2-Chloro-acetyl)-N-furan-2-ylmethyl-methanesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 372.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 179.0±30.7 °C
Index of Refraction: 1.546
Molar Refractivity: 55.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.34
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.34
Polar Surface Area: 76 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

Click to predict properties on the Chemicalize site


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