ChemSpider 2D Image | N-{[1-(2-Nitrophenyl)ethoxy]carbonyl}-L-serine | C12H14N2O7

N-{[1-(2-Nitrophenyl)ethoxy]carbonyl}-L-serine

  • Molecular FormulaC12H14N2O7
  • Average mass298.249 Da
  • Monoisotopic mass298.080109 Da
  • ChemSpider ID31083612

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

L-Serine, N-[[1-(2-nitrophenyl)ethoxy]carbonyl]- [ACD/Index Name]
N-{[1-(2-Nitrophenyl)ethoxy]carbonyl}-L-serin [German] [ACD/IUPAC Name]
N-{[1-(2-Nitrophenyl)ethoxy]carbonyl}-L-serine [ACD/IUPAC Name]
N-{[1-(2-Nitrophényl)éthoxy]carbonyl}-L-sérine [French] [ACD/IUPAC Name]
(2S)-3-hydroxy-2-(((1-(2-nitrophenyl)ethoxy)carbonyl)amino)propanoic acid
154187-38-9 [RN]
N-1-(2-NITROPHENYL)ETHOXYCARBONYLSERINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 577.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 303.0±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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