ChemSpider 2D Image | 7-Fluoro-4-chromanamine | C9H10FNO

7-Fluoro-4-chromanamine

  • Molecular FormulaC9H10FNO
  • Average mass167.180 Da
  • Monoisotopic mass167.074646 Da
  • ChemSpider ID24597866

More details:






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

2H-1-Benzopyran-4-amine, 7-fluoro-3,4-dihydro- [ACD/Index Name]
7-Fluor-4-chromanamin [German] [ACD/IUPAC Name]
7-Fluoro-4-chromanamine [ACD/IUPAC Name]
7-Fluoro-4-chromanamine [French] [ACD/IUPAC Name]
7-fluorochroman-4-amine
(R)-7-fluorochroman-4-amine
(S)-7-fluorochroman-4-amine
[774163-31-4]
1018978-91-0 [RN]
2-Methylbenzo[d]oxazole-6-carbaldehyde
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-15347]
    • Safety:

      20/21/22 Novochemy [NC-15347]
      20/21/36/37/39 Novochemy [NC-15347]
      GHS07; GHS09 Novochemy [NC-15347]
      H332; H403 Novochemy [NC-15347]
      P332+P313; P305+P351+P338 Novochemy [NC-15347]
      Warning Novochemy [NC-15347]
      Xn Novochemy [NC-15347]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 232.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 94.3±27.3 °C
Index of Refraction: 1.539
Molar Refractivity: 43.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.71
Polar Surface Area: 35 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 139.1±3.0 cm3

Click to predict properties on the Chemicalize site






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