ChemSpider 2D Image | N1-formyl-tryptophan | C12H12N2O3

N1-formyl-tryptophan

  • Molecular FormulaC12H12N2O3
  • Average mass232.235 Da
  • Monoisotopic mass232.084793 Da
  • ChemSpider ID25057811

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Formyl-L-tryptophan [ACD/IUPAC Name]
1-Formyl-L-tryptophan [German] [ACD/IUPAC Name]
1-Formyl-L-tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan, 1-formyl- [ACD/Index Name]
N1-formyl-tryptophan
(2S)-2-amino-3-(1-formylindol-3-yl)propanoic acid HCl
(S)-2-Amino-3-(1-formyl-1H-indol-3-yl)propanoic acid
[38023-86-8] [RN]
38023-86-8 [RN]
74257-18-4 [RN]
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 477.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 242.9±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 61.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 168.2±7.0 cm3

Click to predict properties on the Chemicalize site


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