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Search term: MF = 'C_{9}H_{8}ClF_{2}NO_{2}'
ChemSpider 2D Image | 2-Chloro-5,6-difluorophenylalanine | C9H8ClF2NO2

2-Chloro-5,6-difluorophenylalanine

  • Molecular FormulaC9H8ClF2NO2
  • Average mass235.615 Da
  • Monoisotopic mass235.021164 Da
  • ChemSpider ID26606797

More details:

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

2-Amino-3-(6-chloro-2,3-difluorophenyl)propanoic acid
2-Chlor-5,6-difluorphenylalanin [German] [ACD/IUPAC Name]
2-Chloro-5,6-difluorophenylalanine [ACD/IUPAC Name]
2-Chloro-5,6-difluorophénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, 2-chloro-5,6-difluoro- [ACD/Index Name]
QVYZ1R BG EF FF &&DL Form [WLN]
1706428-57-0 [RN]
97% (H-DL-Phe(6-Cl,2,3-F2)-OH)
MFCD22201054 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 331.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 154.1±27.9 °C
Index of Refraction: 1.551
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 157.8±3.0 cm3

Click to predict properties on the Chemicalize site


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