ChemSpider 2D Image | 5-Fluoro-3,4-dihydro-2H-1,4-benzoxazine | C8H8FNO

5-Fluoro-3,4-dihydro-2H-1,4-benzoxazine

  • Molecular FormulaC8H8FNO
  • Average mass153.154 Da
  • Monoisotopic mass153.058990 Da
  • ChemSpider ID27265250

More details:

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

2H-1,4-Benzoxazine, 5-fluoro-3,4-dihydro- [ACD/Index Name]
5-Fluor-3,4-dihydro-2H-1,4-benzoxazin [German] [ACD/IUPAC Name]
5-Fluoro-3,4-dihydro-2H-1,4-benzoxazine [ACD/IUPAC Name]
5-Fluoro-3,4-dihydro-2H-1,4-benzoxazine [French] [ACD/IUPAC Name]
[1067171-66-7] [RN]
1067171-66-7 [RN]
5-fluoro-3 4-dihydro-2h-1 4-benzoxazine
5-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
MFCD11878397
QY-1028

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Appearance:

      Not Available Novochemy [NC-27673]

    • Safety:

      20/21/22 Novochemy [NC-27673]
      20/21/36/37/39 Novochemy [NC-27673]
      GHS07; GHS09 Novochemy [NC-27673]
      H332; H403 Novochemy [NC-27673]
      P309+P311; P211; P242 Novochemy [NC-27673]
      R52/53 Novochemy [NC-27673]
      Warning Novochemy [NC-27673]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 235.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.5±27.3 °C
Index of Refraction: 1.520
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.84
ACD/KOC (pH 5.5): 375.85
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 27.99
ACD/KOC (pH 7.4): 377.90
Polar Surface Area: 21 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 127.5±3.0 cm3

Click to predict properties on the Chemicalize site


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