ChemSpider 2D Image | 2-Chloro-5-(trifluoromethyl)nicotinaldehyde | C7H3ClF3NO

2-Chloro-5-(trifluoromethyl)nicotinaldehyde

  • Molecular FormulaC7H3ClF3NO
  • Average mass209.553 Da
  • Monoisotopic mass208.985519 Da
  • ChemSpider ID24584266

More details:

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

2-Chlor-5-(trifluormethyl)nicotinaldehyd [German] [ACD/IUPAC Name]
2-Chloro-5-(trifluoromethyl)nicotinaldehyde [ACD/IUPAC Name]
2-Chloro-5-(trifluorométhyl)nicotinaldéhyde [French] [ACD/IUPAC Name]
3-Pyridinecarboxaldehyde, 2-chloro-5-(trifluoromethyl)- [ACD/Index Name]
934279-60-4 [RN]
[934279-60-4] [RN]
2-Chloro-3-formyl-5-(trifluoromethyl)pyridine
2-chloro-3-formyl-5-trifluoromethylpyridine
2-chloro-5-(trifluoromethyl)-3-pyridinecarboxaldehyde
2-Chloro-5-(trifluoromethyl)pyridine-3-carbaldehyde
More...

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: 1.5±0.1 g/cm3
Boiling Point: 233.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 95.2±25.9 °C
Index of Refraction: 1.498
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.90
ACD/KOC (pH 5.5): 451.59
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.90
ACD/KOC (pH 7.4): 451.59
Polar Surface Area: 30 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 139.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement