Found 2845 results

Search term: MF = 'C_{12}H_{16}F_{2}N_{2}O'
ChemSpider 2D Image | N-(3,4-Difluorophenyl)-N~2~-(2-methyl-2-propanyl)glycinamide | C12H16F2N2O

N-(3,4-Difluorophenyl)-N2-(2-methyl-2-propanyl)glycinamide

  • Molecular FormulaC12H16F2N2O
  • Average mass242.265 Da
  • Monoisotopic mass242.123077 Da
  • ChemSpider ID21949775

More details:

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

Acetamide, N-(3,4-difluorophenyl)-2-[(1,1-dimethylethyl)amino]- [ACD/Index Name]
N-(3,4-Difluorophenyl)-N2-(2-methyl-2-propanyl)glycinamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-N2-(2-méthyl-2-propanyl)glycinamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-N2-(2-methyl-2-propanyl)glycinamid [German] [ACD/IUPAC Name]
1030228-46-6 [RN]
2-(tert-butylamino)-N-(3,4-difluorophenyl)acetamide
MFCD10613651

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.4±27.9 °C
Index of Refraction: 1.520
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.90
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 8.31
ACD/KOC (pH 7.4): 133.90
Polar Surface Area: 41 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

Click to predict properties on the Chemicalize site


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