ChemSpider 2D Image | N-(2-Methyl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-(trifluoromethyl)-2-pyrimidinamine | C16H16F3N3

N-(2-Methyl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-(trifluoromethyl)-2-pyrimidinamine

  • Molecular FormulaC16H16F3N3
  • Average mass307.314 Da
  • Monoisotopic mass307.129639 Da
  • ChemSpider ID30398258

More details:

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

2-Pyrimidinamine, N-(1,2,3,4-tetrahydro-2-methyl-1-naphthalenyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-(2-Méthyl-1,2,3,4-tétrahydro-1-naphtalényl)-4-(trifluorométhyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
N-(2-Methyl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-(trifluoromethyl)-2-pyrimidinamine [ACD/IUPAC Name]
N-(2-Methyl-1,2,3,4-tetrahydro-1-naphthalinyl)-4-(trifluormethyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.0±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1489.91
ACD/KOC (pH 5.5): 6500.27
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1490.08
ACD/KOC (pH 7.4): 6501.02
Polar Surface Area: 38 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 241.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement