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Search term: MF = 'C_{7}H_{13}F_{2}NO_{2}'

ChemSpider 2D Image | Methyl 4,4-difluoronorleucinate | C7H13F2NO2

Methyl 4,4-difluoronorleucinate

  • Molecular FormulaC7H13F2NO2
  • Average mass181.180 Da
  • Monoisotopic mass181.091431 Da
  • ChemSpider ID49558274

More details:






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

4,4-Difluoronorleucinate de méthyle [French] [ACD/IUPAC Name]
Methyl 4,4-difluoronorleucinate [ACD/IUPAC Name]
Methyl-4,4-difluornorleucinat [German] [ACD/IUPAC Name]
Norleucine, 4,4-difluoro-, methyl ester [ACD/Index Name]
1779482-96-0 [RN]
methyl 2-amino-4,4-difluorohexanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 176.3±40.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 60.4±27.3 °C
Index of Refraction: 1.407
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.24
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 58.46
Polar Surface Area: 52 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 162.6±3.0 cm3

Click to predict properties on the Chemicalize site






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