ChemSpider 2D Image | N-{[4-Methyl-6-(trifluoromethyl)-2-pyrimidinyl]methyl}-2-indanamine | C16H16F3N3

N-{[4-Methyl-6-(trifluoromethyl)-2-pyrimidinyl]methyl}-2-indanamine

  • Molecular FormulaC16H16F3N3
  • Average mass307.314 Da
  • Monoisotopic mass307.129639 Da
  • ChemSpider ID58844833

More details:

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

2-Pyrimidinemethanamine, N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-6-(trifluoromethyl)- [ACD/Index Name]
N-{[4-Methyl-6-(trifluormethyl)-2-pyrimidinyl]methyl}-2-indanamin [German] [ACD/IUPAC Name]
N-{[4-Methyl-6-(trifluoromethyl)-2-pyrimidinyl]methyl}-2-indanamine [ACD/IUPAC Name]
N-{[4-Méthyl-6-(trifluorométhyl)-2-pyrimidinyl]méthyl}-2-indanamine [French] [ACD/IUPAC Name]
2,3-dihydro-1H-inden-2-yl{[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl}amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.9±27.9 °C
Index of Refraction: 1.558
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 167.05
ACD/KOC (pH 5.5): 1220.81
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 241.28
ACD/KOC (pH 7.4): 1763.25
Polar Surface Area: 38 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 238.1±5.0 cm3

Click to predict properties on the Chemicalize site


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