Found 1 result

Search term: VORBWTOFIFETCY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[5-Chloro-4'-(2-hydroxy-2-propanyl)-3-biphenylyl]cyclobutanecarboximidamide | C20H23ClN2O

1-[5-Chloro-4'-(2-hydroxy-2-propanyl)-3-biphenylyl]cyclobutanecarboximidamide

  • Molecular FormulaC20H23ClN2O
  • Average mass342.862 Da
  • Monoisotopic mass342.149902 Da
  • ChemSpider ID128713765

More details:

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

1-[5-Chlor-4'-(2-hydroxy-2-propanyl)-3-biphenylyl]cyclobutancarboximidamid [German] [ACD/IUPAC Name]
1-[5-Chloro-4'-(2-hydroxy-2-propanyl)-3-biphenylyl]cyclobutanecarboximidamide [ACD/IUPAC Name]
1-[5-Chloro-4'-(2-hydroxy-2-propanyl)-3-biphénylyl]cyclobutanecarboximidamide [French] [ACD/IUPAC Name]
Cyclobutanecarboximidamide, 1-[5-chloro-4'-(1-hydroxy-1-methylethyl)[1,1'-biphenyl]-3-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.6±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 12.36
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 12.52
Polar Surface Area: 70 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 278.1±7.0 cm3

Click to predict properties on the Chemicalize site


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