ChemSpider 2D Image | 5-Iodo-2-(3-methyl-1-azetidinyl)pyrimidine | C8H10IN3

5-Iodo-2-(3-methyl-1-azetidinyl)pyrimidine

  • Molecular FormulaC8H10IN3
  • Average mass275.090 Da
  • Monoisotopic mass274.991943 Da
  • ChemSpider ID61240860

More details:

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

5-Iod-2-(3-methyl-1-azetidinyl)pyrimidin [German] [ACD/IUPAC Name]
5-Iodo-2-(3-methyl-1-azetidinyl)pyrimidine [ACD/IUPAC Name]
5-Iodo-2-(3-méthyl-1-azétidinyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-iodo-2-(3-methyl-1-azetidinyl)- [ACD/Index Name]
1856798-43-0 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 355.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.5±25.7 °C
Index of Refraction: 1.638
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.26
ACD/KOC (pH 5.5): 622.66
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.31
ACD/KOC (pH 7.4): 623.29
Polar Surface Area: 29 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 154.7±3.0 cm3

Click to predict properties on the Chemicalize site


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