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Search term: QMBNBGSCLVWFRR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl {2,2-difluoro-3-[(2-hydroxy-5-methoxybenzyl)amino]propyl}carbamate | C16H24F2N2O4

2-Methyl-2-propanyl {2,2-difluoro-3-[(2-hydroxy-5-methoxybenzyl)amino]propyl}carbamate

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID68979044

More details:

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

{2,2-Difluoro-3-[(2-hydroxy-5-méthoxybenzyl)amino]propyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2,2-difluoro-3-[(2-hydroxy-5-methoxybenzyl)amino]propyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2,2-difluor-3-[(2-hydroxy-5-methoxybenzyl)amino]propyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2,2-difluoro-3-[[(2-hydroxy-5-methoxyphenyl)methyl]amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 475.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 241.2±28.7 °C
Index of Refraction: 1.500
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 32.55
ACD/KOC (pH 5.5): 348.35
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.59
ACD/KOC (pH 7.4): 669.81
Polar Surface Area: 80 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 292.3±3.0 cm3

Click to predict properties on the Chemicalize site


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