Found 1 result

Search term: UC-160tmp (Found by synonym)
ChemSpider 2D Image | N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-(3,4-dihydroxyphenyl)-N-(2-furylmethyl)acetamide | C33H32N2O5

N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-(3,4-dihydroxyphenyl)-N-(2-furylmethyl)acetamide

  • Molecular FormulaC33H32N2O5
  • Average mass536.618 Da
  • Monoisotopic mass536.231140 Da
  • ChemSpider ID21105579

More details:

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

9-Phenanthreneacetamide, N-butyl-α-[[2-(3,4-dihydroxyphenyl)acetyl](2-furanylmethyl)amino]- [ACD/Index Name]
N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-(3,4-dihydroxyphenyl)-N-(2-furylmethyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-(3,4-dihydroxyphenyl)-N-(2-furylmethyl)acetamide [ACD/IUPAC Name]
N-[2-(Butylamino)-2-oxo-1-(9-phénanthryl)éthyl]-2-(3,4-dihydroxyphényl)-N-(2-furylméthyl)acétamide [French] [ACD/IUPAC Name]
UC-160tmp

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

Density: 1.3±0.1 g/cm3
Boiling Point: 842.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.6±3.0 kJ/mol
Flash Point: 463.3±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 156.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4034.43
ACD/KOC (pH 5.5): 13261.51
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3985.94
ACD/KOC (pH 7.4): 13102.13
Polar Surface Area: 103 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 418.1±3.0 cm3

Click to predict properties on the Chemicalize site


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