ChemSpider 2D Image | (5-Ethyl-2,4,6-trioxo-5-phenyltetrahydro-1(2H)-pyrimidinyl)phosphonic acid | C12H13N2O6P

(5-Ethyl-2,4,6-trioxo-5-phenyltetrahydro-1(2H)-pyrimidinyl)phosphonic acid

  • Molecular FormulaC12H13N2O6P
  • Average mass312.215 Da
  • Monoisotopic mass312.051117 Da
  • ChemSpider ID57442715

More details:






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

(5-Ethyl-2,4,6-trioxo-5-phenyltetrahydro-1(2H)-pyrimidinyl)phosphonic acid [ACD/IUPAC Name]
(5-Ethyl-2,4,6-trioxo-5-phenyltetrahydro-1(2H)-pyrimidinyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (5-éthyl-2,4,6-trioxo-5-phényltétrahydro-1(2H)-pyrimidinyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, (5-ethyltetrahydro-2,4,6-trioxo-5-phenyl-1(2H)-pyrimidinyl)- [ACD/Index Name]
PHOSPHONIC ACID,(5-ETHYLTETRAHYDRO-2,4,6-TRIOXO-5-PHENYL-1(2H)-PYRIMIDINYL)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 70.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -5.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 79.6±5.0 dyne/cm
Molar Volume: 196.3±5.0 cm3

Click to predict properties on the Chemicalize site






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