ChemSpider 2D Image | 2-Chloro-8-methylthieno[2,3-b][1,5]benzoxazepin-4(5H)-one | C12H8ClNO2S

2-Chloro-8-methylthieno[2,3-b][1,5]benzoxazepin-4(5H)-one

  • Molecular FormulaC12H8ClNO2S
  • Average mass265.715 Da
  • Monoisotopic mass264.996429 Da
  • ChemSpider ID29362441

More details:

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

1418130-86-5 [RN]
2-Chlor-8-methylthieno[2,3-b][1,5]benzoxazepin-4(5H)-on [German] [ACD/IUPAC Name]
2-Chloro-8-methylthieno[2,3-b][1,5]benzoxazepin-4(5H)-one [ACD/IUPAC Name]
2-Chloro-8-méthylthiéno[2,3-b][1,5]benzoxazépin-4(5H)-one [French] [ACD/IUPAC Name]
5-chloro-13-methyl-2-oxa-4-thia-9-azatricyclo[8.4.0.0³,?]tetradeca-1(14),3(7),5,10,12-pentaen-8-one
Thieno[2,3-b][1,5]benzoxazepin-4(5H)-one, 2-chloro-8-methyl- [ACD/Index Name]
2-chloro-8-methyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
2-CHLORO-8-METHYLBENZO[B]THIENO[3,2-F][1,4]OXAZEPIN-4(5H)-ONE
MFCD23703304

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

Density: 1.4±0.1 g/cm3
Boiling Point: 338.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.4±27.9 °C
Index of Refraction: 1.644
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.82
ACD/KOC (pH 5.5): 1326.90
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.81
ACD/KOC (pH 7.4): 1326.74
Polar Surface Area: 67 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 185.1±3.0 cm3

Click to predict properties on the Chemicalize site


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