ChemSpider 2D Image | [2-(Carbamoyloxy)-3-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydro-1(2H)-pyrimidinyl)propoxy]acetic acid | C18H21N3O8

[2-(Carbamoyloxy)-3-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydro-1(2H)-pyrimidinyl)propoxy]acetic acid

  • Molecular FormulaC18H21N3O8
  • Average mass407.375 Da
  • Monoisotopic mass407.132874 Da
  • ChemSpider ID57431419

More details:

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

[2-(Carbamoyloxy)-3-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydro-1(2H)-pyrimidinyl)propoxy]acetic acid [ACD/IUPAC Name]
[2-(Carbamoyloxy)-3-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydro-1(2H)-pyrimidinyl)propoxy]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-[(aminocarbonyl)oxy]-3-(5-ethyltetrahydro-2,4,6-trioxo-5-phenyl-1(2H)-pyrimidinyl)propoxy]- [ACD/Index Name]
Acide [2-(carbamoyloxy)-3-(5-éthyl-2,4,6-trioxo-5-phényltétrahydro-1(2H)-pyrimidinyl)propoxy]acétique [French] [ACD/IUPAC Name]
ACETIC ACID,[2-[(AMINOCARBONYL)OXY]-3-(5-ETHYLTETRAHYDRO-2,4,6-TRIOXO-5-PHENYL-1(2H)-PYRIMIDINYL)PROPOXY]-

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 295.4±3.0 cm3

Click to predict properties on the Chemicalize site


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