ChemSpider 2D Image | 3-Chloro-4-(trifluoromethoxy)benzylamine | C8H7ClF3NO

3-Chloro-4-(trifluoromethoxy)benzylamine

  • Molecular FormulaC8H7ClF3NO
  • Average mass225.596 Da
  • Monoisotopic mass225.016830 Da
  • ChemSpider ID24599970

More details:

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

[3-Chloro-4-(trifluoromethoxy)phenyl]methanamine
[3-Chloro-4-(trifluoromethoxy)phenyl]methylamine [ACD/IUPAC Name]
1-[3-Chlor-4-(trifluormethoxy)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[3-Chloro-4-(trifluoromethoxy)phenyl]methanamine [ACD/IUPAC Name]
1-[3-Chloro-4-(trifluorométhoxy)phényl]méthanamine [French] [ACD/IUPAC Name]
19606677 [Beilstein]
3-Chloro-4-(trifluoromethoxy)benzenemethanamine
3-Chloro-4-(trifluoromethoxy)benzylamine [ACD/IUPAC Name]
771581-60-3 [RN]
Benzenemethanamine, 3-chloro-4-(trifluoromethoxy)- [ACD/Index Name]
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  • Miscellaneous

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

Density: 1.4±0.1 g/cm3
Boiling Point: 224.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 89.3±25.9 °C
Index of Refraction: 1.490
Molar Refractivity: 46.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 34.21
Polar Surface Area: 35 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 161.8±3.0 cm3

Click to predict properties on the Chemicalize site


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