ChemSpider 2D Image | 5-Iodo-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-pyrimidinamine | C9H10IN5O

5-Iodo-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-pyrimidinamine

  • Molecular FormulaC9H10IN5O
  • Average mass331.113 Da
  • Monoisotopic mass330.992981 Da
  • ChemSpider ID50060781

More details:

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

2-Pyrimidinamine, 5-iodo-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]- [ACD/Index Name]
5-Iod-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Iodo-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-pyrimidinamine [ACD/IUPAC Name]
5-Iodo-N-[2-(3-méthyl-1,2,4-oxadiazol-5-yl)éthyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 481.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.2±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.75
ACD/KOC (pH 5.5): 203.07
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.76
ACD/KOC (pH 7.4): 203.10
Polar Surface Area: 77 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 180.1±3.0 cm3

Click to predict properties on the Chemicalize site


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