ChemSpider 2D Image | CZ0720000 | C6H3ClFNO2

CZ0720000

  • Molecular FormulaC6H3ClFNO2
  • Average mass175.545 Da
  • Monoisotopic mass174.983627 Da
  • ChemSpider ID21171397

More details:

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

206-499-3 [EINECS]
2-Chlor-1-fluor-4-nitrobenzol [German] [ACD/IUPAC Name]
2-Chloro-1-fluoro-4-nitrobenzene [ACD/IUPAC Name]
2-Chloro-1-fluoro-4-nitrobenzène [French] [ACD/IUPAC Name]
350-30-1 [RN]
3-Chloro-4-fluoronitrobenzene
Benzene, 2-chloro-1-fluoro-4-nitro- [ACD/Index Name]
CZ0720000
WNR CG DF [WLN]
[350-30-1] [RN]
More...

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

8H6U84X075 [DBID]
MFCD00007206 [DBID]
233234_ALDRICH [DBID]
CCRIS 4693 [DBID]
UNII:8H6U84X075 [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: 232.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 94.4±21.8 °C
Index of Refraction: 1.555
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.42
ACD/KOC (pH 5.5): 542.84
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.42
ACD/KOC (pH 7.4): 542.84
Polar Surface Area: 46 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement