ChemSpider 2D Image | 5-[3-(3-Fluorophenoxy)propoxy]-2,4-quinazolinediamine | C17H17FN4O2

5-[3-(3-Fluorophenoxy)propoxy]-2,4-quinazolinediamine

  • Molecular FormulaC17H17FN4O2
  • Average mass328.341 Da
  • Monoisotopic mass328.133545 Da
  • ChemSpider ID25056852

More details:

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

2,4-Quinazolinediamine, 5-[3-(3-fluorophenoxy)propoxy]- [ACD/Index Name]
5-[3-(3-Fluorophenoxy)propoxy]-2,4-quinazolinediamine [ACD/IUPAC Name]
5-[3-(3-Fluorophénoxy)propoxy]-2,4-quinazolinediamine [French] [ACD/IUPAC Name]
5-[3-(3-Fluorophenoxy)propoxy]quinazoline-2,4-Diamine
5-[3-(3-Fluorphenoxy)propoxy]-2,4-chinazolindiamin [German] [ACD/IUPAC Name]
2CY

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

Density: 1.3±0.1 g/cm3
Boiling Point: 575.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.7±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.64
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 23.30
ACD/KOC (pH 7.4): 202.93
Polar Surface Area: 96 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement