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Search term: ZIHUJAMRTJPAMM-ONEGZZNKSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 1-[(2E)-4-(3-Isopropylphenoxy)-2-buten-1-yl]piperazine | C17H26N2O

1-[(2E)-4-(3-Isopropylphenoxy)-2-buten-1-yl]piperazine

  • Molecular FormulaC17H26N2O
  • Average mass274.401 Da
  • Monoisotopic mass274.204498 Da
  • ChemSpider ID23048798
  • Double-bond stereo - Double-bond stereo


More details:






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

1-[(2E)-4-(3-Isopropylphenoxy)-2-buten-1-yl]piperazin [German] [ACD/IUPAC Name]
1-[(2E)-4-(3-Isopropylphenoxy)-2-buten-1-yl]piperazine [ACD/IUPAC Name]
1-[(2E)-4-(3-Isopropylphénoxy)-2-butén-1-yl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(2E)-4-[3-(1-methylethyl)phenoxy]-2-buten-1-yl]- [ACD/Index Name]
1-[(2E)-4-(3-ISOPROPYLPHENOXY)BUT-2-EN-1-YL]PIPERAZINE
1-[(2E)-4-[3-(PROPAN-2-YL)PHENOXY]BUT-2-EN-1-YL]PIPERAZINE
1-[4-(3-isopropylphenoxy)-2-buten-1-yl]piperazine [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 397.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.9±27.9 °C
Index of Refraction: 1.524
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 4.60
ACD/KOC (pH 7.4): 36.28
Polar Surface Area: 25 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 276.2±3.0 cm3

Click to predict properties on the Chemicalize site






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