ChemSpider 2D Image | 2-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methyl]-N-(2-hydroxyethyl)-4-(trityloxy)butanamide | C30H31N3O5

2-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methyl]-N-(2-hydroxyethyl)-4-(trityloxy)butanamide

  • Molecular FormulaC30H31N3O5
  • Average mass513.584 Da
  • Monoisotopic mass513.226379 Da
  • ChemSpider ID26345890

More details:

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

1(2H)-Pyrimidinepropanamide, 3,4-dihydro-N-(2-hydroxyethyl)-2,4-dioxo-α-[2-(triphenylmethoxy)ethyl]- [ACD/Index Name]
2-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methyl]-N-(2-hydroxyethyl)-4-(trityloxy)butanamid [German] [ACD/IUPAC Name]
2-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methyl]-N-(2-hydroxyethyl)-4-(trityloxy)butanamide [ACD/IUPAC Name]
2-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)méthyl]-N-(2-hydroxyéthyl)-4-(trityloxy)butanamide [French] [ACD/IUPAC Name]

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: 1.602
Molar Refractivity: 142.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 330.46
ACD/KOC (pH 5.5): 2212.00
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 328.34
ACD/KOC (pH 7.4): 2197.79
Polar Surface Area: 108 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 414.4±3.0 cm3

Click to predict properties on the Chemicalize site


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