Found 590 results

Search term: MF = 'C_{9}H_{10}F_{3}N_{3}'
ChemSpider 2D Image | 6-(Trifluoromethyl)-5,6,7,8-tetrahydro-2-quinazolinamine | C9H10F3N3

6-(Trifluoromethyl)-5,6,7,8-tetrahydro-2-quinazolinamine

  • Molecular FormulaC9H10F3N3
  • Average mass217.191 Da
  • Monoisotopic mass217.082687 Da
  • ChemSpider ID34209271

More details:

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

1342853-24-0 [RN]
2-Quinazolinamine, 5,6,7,8-tetrahydro-6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-5,6,7,8-tetrahydro-2-chinazolinamin [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-5,6,7,8-tetrahydro-2-quinazolinamine [ACD/IUPAC Name]
6-(Trifluorométhyl)-5,6,7,8-tétrahydro-2-quinazolinamine [French] [ACD/IUPAC Name]
6-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-amine
MFCD20410282

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

Density: 1.4±0.1 g/cm3
Boiling Point: 340.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.8±30.7 °C
Index of Refraction: 1.523
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.18
ACD/KOC (pH 5.5): 154.23
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.63
ACD/KOC (pH 7.4): 162.77
Polar Surface Area: 52 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 158.1±3.0 cm3

Click to predict properties on the Chemicalize site


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