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Search term: TVJPHOZGPOLRKC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6,7,8-Trimethoxy-N-(3-pentanyl)-4-quinazolinamine | C16H23N3O3

6,7,8-Trimethoxy-N-(3-pentanyl)-4-quinazolinamine

  • Molecular FormulaC16H23N3O3
  • Average mass305.372 Da
  • Monoisotopic mass305.173950 Da
  • ChemSpider ID35033415

More details:

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

4-Quinazolinamine, N-(1-ethylpropyl)-6,7,8-trimethoxy- [ACD/Index Name]
6,7,8-Trimethoxy-N-(3-pentanyl)-4-chinazolinamin [German] [ACD/IUPAC Name]
6,7,8-Trimethoxy-N-(3-pentanyl)-4-quinazolinamine [ACD/IUPAC Name]
6,7,8-Triméthoxy-N-(3-pentanyl)-4-quinazolinamine [French] [ACD/IUPAC Name]
6,7,8-Trimethoxy-N-(Pentan-3-Yl)quinazolin-4-Amine
0NK

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

Density: 1.1±0.1 g/cm3
Boiling Point: 441.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.7±27.3 °C
Index of Refraction: 1.574
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 14.73
ACD/KOC (pH 5.5): 145.71
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 78.84
ACD/KOC (pH 7.4): 780.09
Polar Surface Area: 66 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 267.9±3.0 cm3

Click to predict properties on the Chemicalize site


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