ChemSpider 2D Image | 5-[2-(2-Methoxyphenyl)-4-methyl-1-penten-1-yl]furo[2,3-d]pyrimidine-2,4-diamine | C19H22N4O2

5-[2-(2-Methoxyphenyl)-4-methyl-1-penten-1-yl]furo[2,3-d]pyrimidine-2,4-diamine

  • Molecular FormulaC19H22N4O2
  • Average mass338.404 Da
  • Monoisotopic mass338.174286 Da
  • ChemSpider ID26353587

More details:

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

5-[2-(2-Methoxyphenyl)-4-methyl-1-penten-1-yl]furo[2,3-d]pyrimidin-2,4-diamin [German] [ACD/IUPAC Name]
5-[2-(2-Methoxyphenyl)-4-methyl-1-penten-1-yl]furo[2,3-d]pyrimidine-2,4-diamine [ACD/IUPAC Name]
5-[2-(2-Méthoxyphényl)-4-méthyl-1-pentén-1-yl]furo[2,3-d]pyrimidine-2,4-diamine [French] [ACD/IUPAC Name]
Furo[2,3-d]pyrimidine-2,4-diamine, 5-[2-(2-methoxyphenyl)-4-methyl-1-penten-1-yl]- [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: 475.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.3±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.89
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 2.73
ACD/KOC (pH 7.4): 34.40
Polar Surface Area: 93 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 266.2±7.0 cm3

Click to predict properties on the Chemicalize site


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