Found 138 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{6}S'
ChemSpider 2D Image | N-[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-ethylglycine | C8H11N3O6S

N-[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-ethylglycine

  • Molecular FormulaC8H11N3O6S
  • Average mass277.254 Da
  • Monoisotopic mass277.036865 Da
  • ChemSpider ID26427088

More details:

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

Glycine, N-ethyl-N-[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)sulfonyl]- [ACD/Index Name]
N-[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-ethylglycin [German] [ACD/IUPAC Name]
N-[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-ethylglycine [ACD/IUPAC Name]
N-[(2,4-Dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)sulfonyl]-N-éthylglycine [French] [ACD/IUPAC Name]
2-[(2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-)(ethyl)sulfonamido]acetic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 58.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 81.9±5.0 dyne/cm
Molar Volume: 166.1±5.0 cm3

Click to predict properties on the Chemicalize site


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