ChemSpider 2D Image | 3-Amino-2-(5-chloro-2,4-dioxotetrahydro-1(2H)-pyrimidinyl)propanoic acid | C7H10ClN3O4

3-Amino-2-(5-chloro-2,4-dioxotetrahydro-1(2H)-pyrimidinyl)propanoic acid

  • Molecular FormulaC7H10ClN3O4
  • Average mass235.625 Da
  • Monoisotopic mass235.035980 Da
  • ChemSpider ID60912898

More details:

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

1(2H)-Pyrimidineacetic acid, α-(aminomethyl)-5-chlorotetrahydro-2,4-dioxo- [ACD/Index Name]
3-Amino-2-(5-chlor-2,4-dioxotetrahydro-1(2H)-pyrimidinyl)propansäure [German] [ACD/IUPAC Name]
3-Amino-2-(5-chloro-2,4-dioxotetrahydro-1(2H)-pyrimidinyl)propanoic acid [ACD/IUPAC Name]
Acide 3-amino-2-(5-chloro-2,4-dioxotétrahydro-1(2H)-pyrimidinyl)propanoïque [French] [ACD/IUPAC Name]
1702502-16-6 [RN]

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: 1.606
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 77.5±5.0 dyne/cm
Molar Volume: 145.8±5.0 cm3

Click to predict properties on the Chemicalize site


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