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Search term: HRFIMCJTDKEPPV-BYPYZUCNSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(Difluoromethyl)-L-leucine | C7H13F2NO2

4-(Difluoromethyl)-L-leucine

  • Molecular FormulaC7H13F2NO2
  • Average mass181.180 Da
  • Monoisotopic mass181.091431 Da
  • ChemSpider ID65568226

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-amino-5,5-difluoro-4,4-dimethylpentanoic acid
2095886-80-7 [RN]
4-(Difluormethyl)-L-leucin [German] [ACD/IUPAC Name]
4-(Difluoromethyl)-L-leucine [ACD/IUPAC Name]
4-(Difluorométhyl)-L-leucine [French] [ACD/IUPAC Name]
L-Leucine, 4-(difluoromethyl)- [ACD/Index Name]
MFCD32215303
NV-5138

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

Density: 1.2±0.1 g/cm3
Boiling Point: 254.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.1±6.0 kJ/mol
Flash Point: 107.6±27.3 °C
Index of Refraction: 1.430
Molar Refractivity: 39.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 154.1±3.0 cm3

Click to predict properties on the Chemicalize site


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