ChemSpider 2D Image | 3-[(5-Fluoro-2-hydrazino-4-pyrimidinyl)amino]-1-methyl-2,6-piperidinedione | C10H13FN6O2

3-[(5-Fluoro-2-hydrazino-4-pyrimidinyl)amino]-1-methyl-2,6-piperidinedione

  • Molecular FormulaC10H13FN6O2
  • Average mass268.248 Da
  • Monoisotopic mass268.108398 Da
  • ChemSpider ID36711844

More details:

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

2,6-Piperidinedione, 3-[(5-fluoro-2-hydrazinyl-4-pyrimidinyl)amino]-1-methyl- [ACD/Index Name]
3-[(5-Fluor-2-hydrazino-4-pyrimidinyl)amino]-1-methyl-2,6-piperidindion [German] [ACD/IUPAC Name]
3-[(5-Fluoro-2-hydrazino-4-pyrimidinyl)amino]-1-methyl-2,6-piperidinedione [ACD/IUPAC Name]
3-[(5-Fluoro-2-hydrazino-4-pyrimidinyl)amino]-1-méthyl-2,6-pipéridinedione [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 565.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.8±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.96
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.30
Polar Surface Area: 113 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 90.0±3.0 dyne/cm
Molar Volume: 172.7±3.0 cm3

Click to predict properties on the Chemicalize site


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