Found 3 results

Search term: MF = 'C_{11}H_{12}N_{4}O_{7}S_{2}'
ChemSpider 2D Image | N-{[(2-Nitrophenyl)sulfonyl]carbamothioyl}glycylglycine | C11H12N4O7S2

N-{[(2-Nitrophenyl)sulfonyl]carbamothioyl}glycylglycine

  • Molecular FormulaC11H12N4O7S2
  • Average mass376.366 Da
  • Monoisotopic mass376.014740 Da
  • ChemSpider ID66446558

More details:

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

Glycine, N-[[[(2-nitrophenyl)sulfonyl]amino]thioxomethyl]glycyl- [ACD/Index Name]
N-{[(2-Nitrophenyl)sulfonyl]carbamothioyl}glycylglycin [German] [ACD/IUPAC Name]
N-{[(2-Nitrophenyl)sulfonyl]carbamothioyl}glycylglycine [ACD/IUPAC Name]
N-{[(2-Nitrophényl)sulfonyl]carbamothioyl}glycylglycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -4.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 211 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 82.3±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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