ChemSpider 2D Image | 6,7,8-Trimethoxy-N,N-dipropyl-4-quinazolinamine | C17H25N3O3

6,7,8-Trimethoxy-N,N-dipropyl-4-quinazolinamine

  • Molecular FormulaC17H25N3O3
  • Average mass319.399 Da
  • Monoisotopic mass319.189606 Da
  • ChemSpider ID25201922

More details:

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

4-Quinazolinamine, 6,7,8-trimethoxy-N,N-dipropyl- [ACD/Index Name]
6,7,8-Trimethoxy-N,N-dipropyl-4-chinazolinamin [German] [ACD/IUPAC Name]
6,7,8-Trimethoxy-N,N-dipropyl-4-quinazolinamine [ACD/IUPAC Name]
6,7,8-Triméthoxy-N,N-dipropyl-4-quinazolinamine [French] [ACD/IUPAC Name]
6,7,8-Trimethoxy-N,N-dipropylquinazolin-4-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 425.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.2±27.3 °C
Index of Refraction: 1.565
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.23
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.93
Polar Surface Area: 57 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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