ChemSpider 2D Image | 6-Amino-1-(2-ethoxyethyl)-2,4(1H,3H)-pyrimidinedione | C8H13N3O3

6-Amino-1-(2-ethoxyethyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC8H13N3O3
  • Average mass199.207 Da
  • Monoisotopic mass199.095688 Da
  • ChemSpider ID27937666

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(2-ethoxyethyl)- [ACD/Index Name]
6-Amino-1-(2-ethoxyethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-1-(2-ethoxyethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Amino-1-(2-éthoxyéthyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1154557-84-2 [RN]
6-amino-1-(2-ethoxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
6-Amino-1-(2-ethoxyethyl)pyrimidine-2,4(1H,3H)-dione
MFCD12079997

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.21
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.12
Polar Surface Area: 85 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 162.4±3.0 cm3

Click to predict properties on the Chemicalize site


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