ChemSpider 2D Image | (2-Amino-6-chloro-3-fluorophenyl)methanol | C7H7ClFNO

(2-Amino-6-chloro-3-fluorophenyl)methanol

  • Molecular FormulaC7H7ClFNO
  • Average mass175.588 Da
  • Monoisotopic mass175.020020 Da
  • ChemSpider ID42941110

More details:

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

(2-Amino-6-chlor-3-fluorphenyl)methanol [German] [ACD/IUPAC Name]
(2-Amino-6-chloro-3-fluorophenyl)methanol [ACD/IUPAC Name]
(2-Amino-6-chloro-3-fluorophényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-amino-6-chloro-3-fluoro- [ACD/Index Name]
1595577-00-6 [RN]
MFCD31616670

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

Density: 1.4±0.1 g/cm3
Boiling Point: 301.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 136.3±26.5 °C
Index of Refraction: 1.604
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.88
ACD/KOC (pH 5.5): 108.28
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.88
ACD/KOC (pH 7.4): 108.30
Polar Surface Area: 46 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 121.7±3.0 cm3

Click to predict properties on the Chemicalize site


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