ChemSpider 2D Image | 1-[2-(1-Aziridinyl)ethyl]piperazine | C8H17N3

1-[2-(1-Aziridinyl)ethyl]piperazine

  • Molecular FormulaC8H17N3
  • Average mass155.241 Da
  • Monoisotopic mass155.142242 Da
  • ChemSpider ID24214879

More details:

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

1-[2-(1-Aziridinyl)ethyl]piperazin [German] [ACD/IUPAC Name]
1-[2-(1-Aziridinyl)ethyl]piperazine [ACD/IUPAC Name]
1-[2-(1-Aziridinyl)éthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[2-(1-aziridinyl)ethyl]- [ACD/Index Name]
1-(2-(aziridin-1-yl)ethyl)piperazine
1-[2-(1-AZIRIDINYL)ETHYL]-PIPERAZINE
1-[2-(Aziridin-1-yl)ethyl]piperazine
139341-07-4 [RN]
Piperazine, 1-[2-(1-aziridinyl)ethyl]- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 237.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 108.5±13.1 °C
Index of Refraction: 1.513
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 18 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 151.4±3.0 cm3

Click to predict properties on the Chemicalize site


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