Found 318 results

Search term: MF = 'C_{8}H_{15}F_{2}N_{3}O'
ChemSpider 2D Image | 1-[2-(Aminomethyl)-4-methyl-1-piperazinyl]-2,2-difluoroethanone | C8H15F2N3O

1-[2-(Aminomethyl)-4-methyl-1-piperazinyl]-2,2-difluoroethanone

  • Molecular FormulaC8H15F2N3O
  • Average mass207.221 Da
  • Monoisotopic mass207.118317 Da
  • ChemSpider ID52737796

More details:

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

1-[2-(Aminomethyl)-4-methyl-1-piperazinyl]-2,2-difluorethanon [German] [ACD/IUPAC Name]
1-[2-(Aminomethyl)-4-methyl-1-piperazinyl]-2,2-difluoroethanone [ACD/IUPAC Name]
1-[2-(Aminométhyl)-4-méthyl-1-pipérazinyl]-2,2-difluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-(aminomethyl)-4-methyl-1-piperazinyl]-2,2-difluoro- [ACD/Index Name]
1691940-66-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 336.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.2±27.9 °C
Index of Refraction: 1.458
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -3.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 175.8±3.0 cm3

Click to predict properties on the Chemicalize site


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