ChemSpider 2D Image | 2-(2,4-dioxo-1,3-diazinan-1-yl)acetic acid | C6H8N2O4

2-(2,4-dioxo-1,3-diazinan-1-yl)acetic acid

  • Molecular FormulaC6H8N2O4
  • Average mass172.139 Da
  • Monoisotopic mass172.048401 Da
  • ChemSpider ID26053823

More details:

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

(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)acetic acid [ACD/IUPAC Name]
(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)essigsäure [German] [ACD/IUPAC Name]
1(2H)-Pyrimidineacetic acid, tetrahydro-2,4-dioxo- [ACD/Index Name]
1311314-41-6 [RN]
2-(2,4-dioxo-1,3-diazinan-1-yl)acetic acid
Acide (2,4-dioxotétrahydro-1(2H)-pyrimidinyl)acétique [French] [ACD/IUPAC Name]
(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-acetic acid
4113-97-7 [RN]
MFCD18483233 [MDL number]

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: 1.527
Molar Refractivity: 36.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 118.7±3.0 cm3

Click to predict properties on the Chemicalize site


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