Found 1 result

Search term: ZJMMJMHTXLTBFW-REOHCLBHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Carboxy-L-cysteine | C4H7NO4S

N-Carboxy-L-cysteine

  • Molecular FormulaC4H7NO4S
  • Average mass165.168 Da
  • Monoisotopic mass165.009583 Da
  • ChemSpider ID67024861

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, N-carboxy- [ACD/Index Name]
N-Carboxy-L-cystein [German] [ACD/IUPAC Name]
N-Carboxy-L-cysteine [ACD/IUPAC Name]
N-Carboxy-L-cystéine [French] [ACD/IUPAC Name]
carboxycysteine

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 35.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 107.1±3.0 cm3

Click to predict properties on the Chemicalize site


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