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

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

  • Molecular FormulaC19H22N4O2
  • Average mass338.404 Da
  • Monoisotopic mass338.174286 Da
  • ChemSpider ID25058842
  • Double-bond stereo - Double-bond stereo


More details:






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

5-[(1E)-2-(2-Methoxyphenyl)-1-hexen-1-yl]furo[2,3-d]pyrimidin-2,4-diamin [German] [ACD/IUPAC Name]
5-[(1E)-2-(2-Methoxyphenyl)-1-hexen-1-yl]furo[2,3-d]pyrimidine-2,4-diamine [ACD/IUPAC Name]
5-[(1E)-2-(2-Méthoxyphényl)-1-hexén-1-yl]furo[2,3-d]pyrimidine-2,4-diamine [French] [ACD/IUPAC Name]
5-[(1e)-2-(2-Methoxyphenyl)hex-1-En-1-Yl]furo[2,3-D]pyrimidine-2,4-Diamine
Furo[2,3-d]pyrimidine-2,4-diamine, 5-[(1E)-2-(2-methoxyphenyl)-1-hexen-1-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 555.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.9±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 16.79
ACD/KOC (pH 5.5): 110.62
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 276.04
ACD/KOC (pH 7.4): 1818.62
Polar Surface Area: 100 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

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