Found 3 results

Search term: MF = 'C_{13}H_{19}N_{4}O_{5}P'
ChemSpider 2D Image | Ethyl 7-amino-3-(diethoxyphosphoryl)pyrazolo[1,5-a]pyrimidine-6-carboxylate | C13H19N4O5P

Ethyl 7-amino-3-(diethoxyphosphoryl)pyrazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC13H19N4O5P
  • Average mass342.288 Da
  • Monoisotopic mass342.109314 Da
  • ChemSpider ID122797879

More details:

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

7-Amino-3-(diéthoxyphosphoryl)pyrazolo[1,5-a]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-amino-3-(diethoxyphosphoryl)pyrazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-7-amino-3-(diethoxyphosphoryl)pyrazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-3-(diethoxyphosphinyl)-, ethyl ester [ACD/Index Name]

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: 1.614
Molar Refractivity: 81.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 49.54
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 49.54
Polar Surface Area: 128 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 233.8±7.0 cm3

Click to predict properties on the Chemicalize site


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