ChemSpider 2D Image | Methyl [4-(2-chloro-4-pyrimidinyl)-1-piperazinyl]acetate | C11H15ClN4O2

Methyl [4-(2-chloro-4-pyrimidinyl)-1-piperazinyl]acetate

  • Molecular FormulaC11H15ClN4O2
  • Average mass270.715 Da
  • Monoisotopic mass270.088348 Da
  • ChemSpider ID20192786

More details:

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

[4-(2-Chloro-4-pyrimidinyl)-1-pipérazinyl]acétate de méthyle [French] [ACD/IUPAC Name]
1-Piperazineacetic acid, 4-(2-chloro-4-pyrimidinyl)-, methyl ester [ACD/Index Name]
Methyl [4-(2-chloro-4-pyrimidinyl)-1-piperazinyl]acetate [ACD/IUPAC Name]
Methyl-[4-(2-chlor-4-pyrimidinyl)-1-piperazinyl]acetat [German] [ACD/IUPAC Name]
954227-19-1 [RN]
Methyl [4-(2-chloropyrimidin-4-yl)piperazin-1-yl]acetate
METHYL 2-[4-(2-CHLOROPYRIMIDIN-4-YL)PIPERAZIN-1-YL]ACETATE
METHYL-[4-(2-CHLOROPYRIMIDIN-4-YL)PIPERAZIN-1-YL]ACETATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 434.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 40.40
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 50.28
Polar Surface Area: 59 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


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