ChemSpider 2D Image | (3-Fluorophenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanone | C15H18FNO2

(3-Fluorophenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanone

  • Molecular FormulaC15H18FNO2
  • Average mass263.307 Da
  • Monoisotopic mass263.132172 Da
  • ChemSpider ID25956758

More details:

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

(3-Fluorophenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanone [ACD/IUPAC Name]
(3-Fluorophényl)(octahydro-4H-1,4-benzoxazin-4-yl)méthanone [French] [ACD/IUPAC Name]
(3-Fluorphenyl)(octahydro-4H-1,4-benzoxazin-4-yl)methanon [German] [ACD/IUPAC Name]
Methanone, (3-fluorophenyl)(octahydro-4H-1,4-benzoxazin-4-yl)- [ACD/Index Name]
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(3-fluorophenyl)methanone
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 411.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.4±27.3 °C
Index of Refraction: 1.542
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.53
ACD/KOC (pH 5.5): 373.44
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.53
ACD/KOC (pH 7.4): 373.44
Polar Surface Area: 30 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 221.8±3.0 cm3

Click to predict properties on the Chemicalize site


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