ChemSpider 2D Image | 1-[(2E)-3-Phenyl-2-propen-1-yl]-4-(spiro[2.5]oct-1-ylmethyl)piperazine | C22H32N2

1-[(2E)-3-Phenyl-2-propen-1-yl]-4-(spiro[2.5]oct-1-ylmethyl)piperazine

  • Molecular FormulaC22H32N2
  • Average mass324.503 Da
  • Monoisotopic mass324.256561 Da
  • ChemSpider ID22868068

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(2E)-3-Phenyl-2-propen-1-yl]-4-(spiro[2.5]oct-1-ylmethyl)piperazin [German] [ACD/IUPAC Name]
1-[(2E)-3-Phenyl-2-propen-1-yl]-4-(spiro[2.5]oct-1-ylmethyl)piperazine [ACD/IUPAC Name]
1-[(2E)-3-Phényl-2-propén-1-yl]-4-(spiro[2.5]oct-1-ylméthyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(2E)-3-phenyl-2-propen-1-yl]-4-(spiro[2.5]oct-1-ylmethyl)- [ACD/Index Name]
1-[(2E)-3-PHENYLPROP-2-EN-1-YL]-4-({SPIRO[2.5]OCTAN-1-YL}METHYL)PIPERAZINE
1-[(2E)-3-PHENYLPROP-2-EN-1-YL]-4-{SPIRO[2.5]OCTAN-1-YLMETHYL}PIPERAZINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 209.9±13.2 °C
Index of Refraction: 1.592
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 7.79
ACD/KOC (pH 5.5): 36.95
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 372.50
ACD/KOC (pH 7.4): 1766.82
Polar Surface Area: 6 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 302.6±5.0 cm3

Click to predict properties on the Chemicalize site


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