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ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(3,4-dichlorophenyl)-1-piperazinecarboxylate | C15H20Cl2N2O2

2-Methyl-2-propanyl 4-(3,4-dichlorophenyl)-1-piperazinecarboxylate

  • Molecular FormulaC15H20Cl2N2O2
  • Average mass331.237 Da
  • Monoisotopic mass330.090179 Da
  • ChemSpider ID24957723

More details:

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

1-Piperazinecarboxylic acid, 4-(3,4-dichlorophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3,4-dichlorophenyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3,4-dichlorphenyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(3,4-Dichlorophényl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
319926-92-6 [RN]
4-(3,4-dichlorophenyl)piperazine-1-carboxylic acid tert-butyl ester
4-(3,4-dichlorophenyl)-piperazine-1-carboxylic acid tert-butyl ester
4-(3,4-dichloro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 446.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.6±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 926.65
ACD/KOC (pH 5.5): 4626.99
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 926.79
ACD/KOC (pH 7.4): 4627.69
Polar Surface Area: 33 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

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