ChemSpider 2D Image | 2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)(~2~H_8_)-1-piperazinyl]ethoxy}ethanol | C21H17D8N3O2S

2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)(2H8)-1-piperazinyl]ethoxy}ethanol

  • Molecular FormulaC21H17D8N3O2S
  • Average mass391.556 Da
  • Monoisotopic mass391.216949 Da
  • ChemSpider ID78057686

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)(2H8)-1-piperazinyl]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)(2H8)-1-piperazinyl]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[4-(Dibenzo[b,f][1,4]thiazépin-11-yl)(2H8)-1-pipérazinyl]éthoxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl-2,2,3,3,5,5,6,6-d8)ethoxy]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 290.4±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 110.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 23.28
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 30.52
ACD/KOC (pH 7.4): 379.03
Polar Surface Area: 74 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 301.1±7.0 cm3

Click to predict properties on the Chemicalize site


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