ChemSpider 2D Image | 1-[4-(Diphenylmethyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone | C29H33N3O5S

1-[4-(Diphenylmethyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone

  • Molecular FormulaC29H33N3O5S
  • Average mass535.654 Da
  • Monoisotopic mass535.214111 Da
  • ChemSpider ID2507196

More details:

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

1-[4-(Diphenylmethyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanon [German] [ACD/IUPAC Name]
1-[4-(Diphenylmethyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone [ACD/IUPAC Name]
1-[4-(Diphénylméthyl)-1-pipérazinyl]-2-[4-(4-morpholinylsulfonyl)phénoxy]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(diphenylmethyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]- [ACD/Index Name]
1-[4-(DIPHENYLMETHYL)PIPERAZIN-1-YL]-2-[4-(MORPHOLINE-4-SULFONYL)PHENOXY]ETHAN-1-ONE
1-[4-(DIPHENYLMETHYL)PIPERAZIN-1-YL]-2-[4-(MORPHOLINE-4-SULFONYL)PHENOXY]ETHANONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 709.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.8±35.7 °C
Index of Refraction: 1.624
Molar Refractivity: 147.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 307.76
ACD/KOC (pH 5.5): 1953.69
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 396.77
ACD/KOC (pH 7.4): 2518.71
Polar Surface Area: 88 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 416.8±3.0 cm3

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