Found 6 results

Search term: MF = 'C_{16}H_{19}N_{4}O_{3}P'
ChemSpider 2D Image | Diethyl (1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)phosphonate | C16H19N4O3P

Diethyl (1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)phosphonate

  • Molecular FormulaC16H19N4O3P
  • Average mass346.321 Da
  • Monoisotopic mass346.119476 Da
  • ChemSpider ID82979459

More details:

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

(1-Benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)phosphonate [ACD/IUPAC Name]
Diethyl-(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-, diethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 260.7±27.3 °C
Index of Refraction: 1.629
Molar Refractivity: 91.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.51
ACD/KOC (pH 5.5): 118.12
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.51
ACD/KOC (pH 7.4): 118.12
Polar Surface Area: 89 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 258.5±7.0 cm3

Click to predict properties on the Chemicalize site


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