Found 652 results

Search term: MF = 'C_{9}H_{10}ClFN_{2}O'
ChemSpider 2D Image | N-(2-Chloro-6-fluorobenzyl)glycinamide | C9H10ClFN2O

N-(2-Chloro-6-fluorobenzyl)glycinamide

  • Molecular FormulaC9H10ClFN2O
  • Average mass216.640 Da
  • Monoisotopic mass216.046570 Da
  • ChemSpider ID25723476

More details:

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

Acetamide, 2-amino-N-[(2-chloro-6-fluorophenyl)methyl]- [ACD/Index Name]
N-(2-Chlor-6-fluorbenzyl)glycinamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)glycinamide [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)glycinamide [French] [ACD/IUPAC Name]
1267670-93-8 [RN]
2-Amino-N-(2-chloro-6-fluorobenzyl)acetamide
2-Amino-N-(2-chloro-6-fluoro-benzyl)-acetamide
2-AMINO-N-[(2-CHLORO-6-FLUOROPHENYL)METHYL]ACETAMIDE
MFCD19350572

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.3±27.9 °C
Index of Refraction: 1.551
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 40.24
Polar Surface Area: 55 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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