ChemSpider 2D Image | {2-[(8-Chlorodibenzo[b,f]thiepin-10-yl)oxy]ethyl}dimethylamine oxide | C18H18ClNO2S

{2-[(8-Chlorodibenzo[b,f]thiepin-10-yl)oxy]ethyl}dimethylamine oxide

  • Molecular FormulaC18H18ClNO2S
  • Average mass347.859 Da
  • Monoisotopic mass347.074677 Da
  • ChemSpider ID74135658

More details:

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

{2-[(8-Chlordibenzo[b,f]thiepin-10-yl)oxy]ethyl}dimethylaminoxid [German] [ACD/IUPAC Name]
{2-[(8-Chlorodibenzo[b,f]thiepin-10-yl)oxy]ethyl}dimethylamine oxide [ACD/IUPAC Name]
Amine oxide, [2-[(8-chlorodibenzo[b,f]thiepin-10-yl)oxy]ethyl]dimethyl- [ACD/Index Name]
Oxyde de {2-[(8-chlorodibenzo[b,f]thiépin-10-yl)oxy]éthyl}diméthylamine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 323.07
ACD/KOC (pH 5.5): 2118.82
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 354.64
ACD/KOC (pH 7.4): 2325.88
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

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