ChemSpider 2D Image | [3-(1-Chloro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]dimethylamine oxide | C20H20ClNO

[3-(1-Chloro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]dimethylamine oxide

  • Molecular FormulaC20H20ClNO
  • Average mass325.832 Da
  • Monoisotopic mass325.123352 Da
  • ChemSpider ID34987943

More details:

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

[3-(1-Chlor-5H-dibenzo[a,d][7]annulen-5-yliden)propyl]dimethylaminoxid [German] [ACD/IUPAC Name]
[3-(1-Chloro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]dimethylamine oxide [ACD/IUPAC Name]
Amine oxide, [3-(1-chloro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]dimethyl- [ACD/Index Name]
Oxyde de [3-(1-chloro-5H-dibenzo[a,d][7]annulén-5-ylidène)propyl]diméthylamine [French] [ACD/IUPAC Name]
52758-02-8 [RN]
Benzaprinoxide [INN]
UNII-8J11WBM781

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 89.70
ACD/KOC (pH 5.5): 836.57
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.69
ACD/KOC (pH 7.4): 957.72
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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