ChemSpider 2D Image | XC-2 | C25H37Cl2N3O4Si

XC-2

  • Molecular FormulaC25H37Cl2N3O4Si
  • Average mass542.570 Da
  • Monoisotopic mass541.193054 Da
  • ChemSpider ID113578

More details:

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

104672-12-0 [RN]
2,6-Dichlor-4-{2-[4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]-1-[(trimethylsilyl)oxy]ethyl}anilin [German] [ACD/IUPAC Name]
2,6-Dichloro-4-{2-[4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]-1-[(trimethylsilyl)oxy]ethyl}aniline [ACD/IUPAC Name]
2,6-Dichloro-4-{2-[4-(2,3,4-triméthoxybenzyl)-1-pipérazinyl]-1-[(triméthylsilyl)oxy]éthyl}aniline [French] [ACD/IUPAC Name]
2,6-Dichloro-4-{2-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]-1-[(trimethylsilyl)oxy]ethyl}aniline
5AV2H4Z1KH
Benzenamine, 2,6-dichloro-4-(2-(4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)-1-((trimethylsilyl)oxy)ethyl)-
Benzenamine, 2,6-dichloro-4-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-1-[(trimethylsilyl)oxy]ethyl]- [ACD/Index Name]
UNII:5AV2H4Z1KH
XC-2
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 577.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.3±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 147.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 121.64
ACD/KOC (pH 5.5): 549.67
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1171.10
ACD/KOC (pH 7.4): 5291.84
Polar Surface Area: 69 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 455.7±3.0 cm3

Click to predict properties on the Chemicalize site


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