ChemSpider 2D Image | 4-[1-Hydroxy-2-{[4-(4-hydroxyphenyl)-2-butanyl]amino}(~13~C_2_)ethyl]phenol | C1613C2H23NO3

4-[1-Hydroxy-2-{[4-(4-hydroxyphenyl)-2-butanyl]amino}(13C2)ethyl]phenol

  • Molecular FormulaC1613C2H23NO3
  • Average mass303.365 Da
  • Monoisotopic mass303.174500 Da
  • ChemSpider ID107438209

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[1-Hydroxy-2-{[4-(4-hydroxyphenyl)-2-butanyl]amino}(13C2)ethyl]phenol [German] [ACD/IUPAC Name]
4-[1-Hydroxy-2-{[4-(4-hydroxyphenyl)-2-butanyl]amino}(13C2)ethyl]phenol [ACD/IUPAC Name]
4-[1-Hydroxy-2-{[4-(4-hydroxyphényl)-2-butanyl]amino}(13C2)éthyl]phénol [French] [ACD/IUPAC Name]
Benzenemethanol-13C, 4-hydroxy-α-[[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl-13C]- [ACD/Index Name]
1415400-49-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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