ChemSpider 2D Image | N-(4-Fluorobenzoyl)-L-serine | C10H10FNO4

N-(4-Fluorobenzoyl)-L-serine

  • Molecular FormulaC10H10FNO4
  • Average mass227.189 Da
  • Monoisotopic mass227.059387 Da
  • ChemSpider ID58186653

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[(4-fluorophenyl)formamido]-3-hydroxypropanoic acid
1102888-26-5 [RN]
L-Serine, N-(4-fluorobenzoyl)- [ACD/Index Name]
N-(4-Fluorbenzoyl)-L-serin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzoyl)-L-serine [ACD/IUPAC Name]
N-(4-Fluorobenzoyl)-L-sérine [French] [ACD/IUPAC Name]
MFCD12795637

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

Density: 1.4±0.1 g/cm3
Boiling Point: 493.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 159.5±3.0 cm3

Click to predict properties on the Chemicalize site


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