ChemSpider 2D Image | 8-Iodo-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine | C18H19IN4

8-Iodo-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine

  • Molecular FormulaC18H19IN4
  • Average mass418.275 Da
  • Monoisotopic mass418.065430 Da
  • ChemSpider ID28429114

More details:

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

5H-Dibenzo[b,e][1,4]diazepine, 8-iodo-11-(4-methyl-1-piperazinyl)- [ACD/Index Name]
8-Iod-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin [German] [ACD/IUPAC Name]
8-Iodo-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine [ACD/IUPAC Name]
8-Iodo-11-(4-méthyl-1-pipérazinyl)-5H-dibenzo[b,e][1,4]diazépine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 515.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.8±32.9 °C
Index of Refraction: 1.726
Molar Refractivity: 101.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.39
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 51.60
ACD/KOC (pH 7.4): 436.58
Polar Surface Area: 31 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 256.0±7.0 cm3

Click to predict properties on the Chemicalize site


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