ChemSpider 2D Image | 4-[2-{[4-(4-Hydroxyphenyl)-2-butanyl]amino}(2-~14~C)ethyl]-1,2-benzenediol | C1714CH23NO3

4-[2-{[4-(4-Hydroxyphenyl)-2-butanyl]amino}(2-14C)ethyl]-1,2-benzenediol

  • Molecular FormulaC1714CH23NO3
  • Average mass303.373 Da
  • Monoisotopic mass303.171021 Da
  • ChemSpider ID81367377

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzenediol, 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl-2-14C]- [ACD/Index Name]
4-[2-{[4-(4-Hydroxyphenyl)-2-butanyl]amino}(2-14C)ethyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[2-{[4-(4-Hydroxyphényl)-2-butanyl]amino}(2-14C)éthyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
4-[2-{[4-(4-Hydroxyphenyl)-2-butanyl]amino}(2-14C)ethyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
746549-17-7 [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: 1.611
Molar Refractivity: 88.0±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: 34.9±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 253.5±3.0 cm3

Click to predict properties on the Chemicalize site


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