ChemSpider 2D Image | a-methyl-3-nitro-L-phenylalanine | C10H12N2O4

a-methyl-3-nitro-L-phenylalanine

  • Molecular FormulaC10H12N2O4
  • Average mass224.213 Da
  • Monoisotopic mass224.079712 Da
  • ChemSpider ID24593860

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1215092-14-0 [RN]
a-methyl-3-nitro-L-phenylalanine
L-phenylalanine, a-methyl-3-nitro-
L-Phenylalanine, α-methyl-3-nitro- [ACD/Index Name]
α-Methyl-3-nitro-L-phenylalanin [German] [ACD/IUPAC Name]
α-Methyl-3-nitro-L-phenylalanine [ACD/IUPAC Name]
α-Méthyl-3-nitro-L-phénylalanine [French] [ACD/IUPAC Name]
(2S)-2-Amino-2-methyl-3-(3-nitrophenyl)propanoic acid
(S)-?-Methyl-3-nitrophenylalanine?H2O
(S)-α-Methyl-3-nitrophenylalanine 1H2O
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 409.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 201.4±25.9 °C
Index of Refraction: 1.601
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 165.5±3.0 cm3

Click to predict properties on the Chemicalize site


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