ChemSpider 2D Image | (2-(trifluoromethyl)pyridin-4-yl)methanamine | C7H7F3N2

(2-(trifluoromethyl)pyridin-4-yl)methanamine

  • Molecular FormulaC7H7F3N2
  • Average mass176.139 Da
  • Monoisotopic mass176.056137 Da
  • ChemSpider ID22498959

More details:

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

(2-(trifluoromethyl)pyridin-4-yl)methanamine
1-[2-(Trifluormethyl)-4-pyridinyl]methanamin [German] [ACD/IUPAC Name]
1-[2-(Trifluoromethyl)-4-pyridinyl]methanamine [ACD/IUPAC Name]
1-[2-(Trifluorométhyl)-4-pyridinyl]méthanamine [French] [ACD/IUPAC Name]
1-[2-(Trifluoromethyl)pyridin-4-yl]methanamine
4-Pyridinemethanamine, 2-(trifluoromethyl)- [ACD/Index Name]
916304-20-6 [RN]
[2-(Trifluoromethyl)pyridin-4-yl]methanamine
[2-(Trifluoromethyl)pyridin-4-yl]methylamine
[916304-20-6] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 197.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 73.3±25.9 °C
Index of Refraction: 1.467
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.10
Polar Surface Area: 39 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 136.2±3.0 cm3

Click to predict properties on the Chemicalize site


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