Found 774 results

Search term: MF = 'C_{22}H_{29}FN_{2}O_{2}'
ChemSpider 2D Image | N-(5-amino-2-fluorophenyl)-2-(2,4-di-tert-butylphenoxy)acetamide | C22H29FN2O2

N-(5-amino-2-fluorophenyl)-2-(2,4-di-tert-butylphenoxy)acetamide

  • Molecular FormulaC22H29FN2O2
  • Average mass372.476 Da
  • Monoisotopic mass372.221313 Da
  • ChemSpider ID21329127

More details:

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

1020053-96-6 [RN]
Acetamide, N-(5-amino-2-fluorophenyl)-2-[2,4-bis(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
N-(5-amino-2-fluorophenyl)-2-(2,4-di-tert-butylphenoxy)acetamide
N-(5-Amino-2-fluorophenyl)-2-[2,4-bis(2-methyl-2-propanyl)phenoxy]acetamide [ACD/IUPAC Name]
N-(5-Amino-2-fluorophényl)-2-[2,4-bis(2-méthyl-2-propanyl)phénoxy]acétamide [French] [ACD/IUPAC Name]
N-(5-Amino-2-fluorphenyl)-2-[2,4-bis(2-methyl-2-propanyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(5-amino-2-fluorophenyl)-2-(2,4-ditert-butylphenoxy)acetamide
N-(5-Amino-2-fluorophenyl)-2-[2,4-di(tert-butyl)-phenoxy]acetamide

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

MFCD09997428 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 535.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.7±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3198.75
ACD/KOC (pH 5.5): 10999.79
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3439.46
ACD/KOC (pH 7.4): 11827.52
Polar Surface Area: 64 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 330.8±3.0 cm3

Click to predict properties on the Chemicalize site


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