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Search term: MF = 'C_{12}H_{7}ClN_{2}O_{2}'
ChemSpider 2D Image | 2-Amino-7-chloro-3H-phenoxazin-3-one | C12H7ClN2O2

2-Amino-7-chloro-3H-phenoxazin-3-one

  • Molecular FormulaC12H7ClN2O2
  • Average mass246.649 Da
  • Monoisotopic mass246.019608 Da
  • ChemSpider ID57568271

More details:

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

2-Amino-7-chlor-3H-phenoxazin-3-on [German] [ACD/IUPAC Name]
2-Amino-7-chloro-3H-phenoxazin-3-one [ACD/IUPAC Name]
2-Amino-7-chloro-3H-phénoxazin-3-one [French] [ACD/IUPAC Name]
3H-Phenoxazin-3-one, 2-amino-7-chloro- [ACD/Index Name]
2-AMINO-7-CHLOROPHENOXAZIN-3-ONE
31299-63-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 400.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.3±28.7 °C
Index of Refraction: 1.733
Molar Refractivity: 62.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.28
ACD/KOC (pH 5.5): 455.01
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.28
ACD/KOC (pH 7.4): 455.06
Polar Surface Area: 65 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 154.8±7.0 cm3

Click to predict properties on the Chemicalize site


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