ChemSpider 2D Image | 2-(Cyclopropylmethoxy)-5-fluoropyridine | C9H10FNO

2-(Cyclopropylmethoxy)-5-fluoropyridine

  • Molecular FormulaC9H10FNO
  • Average mass167.180 Da
  • Monoisotopic mass167.074646 Da
  • ChemSpider ID28295387

More details:






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

1305322-92-2 [RN]
2-(Cyclopropylmethoxy)-5-fluoropyridine [ACD/IUPAC Name]
2-(Cyclopropylméthoxy)-5-fluoropyridine [French] [ACD/IUPAC Name]
2-(Cyclopropylmethoxy)-5-fluorpyridin [German] [ACD/IUPAC Name]
Pyridine, 2-(cyclopropylmethoxy)-5-fluoro- [ACD/Index Name]
[1305322-92-2]
'1305322-92-2
http:////www.amadischem.com/proen/571781/
http://en.atomaxchem.com/1305322-92-2.html
MFCD18914534
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-24537]
    • Safety:

      20/21/22 Novochemy [NC-24537]
      20/21/36/37/39 Novochemy [NC-24537]
      GHS07; GHS09 Novochemy [NC-24537]
      H304; H403 Novochemy [NC-24537]
      P332+P313; P305+P351+P338 Novochemy [NC-24537]
      R22 Novochemy [NC-24537]
      Warning Novochemy [NC-24537]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 222.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 88.2±21.8 °C
Index of Refraction: 1.524
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.52
ACD/KOC (pH 5.5): 270.25
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.52
ACD/KOC (pH 7.4): 270.28
Polar Surface Area: 22 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 140.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement