ChemSpider 2D Image | N-[4-Hydroxy(~14~C_6_)phenyl]acetamide | C214C6H9NO2

N-[4-Hydroxy(14C6)phenyl]acetamide

  • Molecular FormulaC214C6H9NO2
  • Average mass163.118 Da
  • Monoisotopic mass163.082779 Da
  • ChemSpider ID32817141

  • Non-standard isotope - Non-standard isotope

More details:

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

(1Z)-N-[4-Hydroxy(14C6)phenyl]ethanimidic acid [ACD/IUPAC Name]
(1Z)-N-[4-Hydroxy(14C6)phenyl]ethanimidsäure [German] [ACD/IUPAC Name]
Acetamide, N-(4-hydroxyphenyl-1,2,3,4,5,6-14C6)- [ACD/Index Name]
Acide (1Z)-N-[4-hydroxy(14C6)phényl]éthanimidique [French] [ACD/IUPAC Name]
Ethanimidic acid, N-(4-hydroxyphenyl-1,2,3,4,5,6-14C6)-, (1Z)- [ACD/Index Name]
N-[4-Hydroxy(14C6)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-Hydroxy(14C6)phenyl]acetamide [ACD/IUPAC Name]
N-[4-Hydroxy(14C6)phényl]acétamide [French] [ACD/IUPAC Name]
4-ACETAMIDOPHENOL[RING-14C(U)]
4-ACETAMIDOPHENOL-RING-UL-14C

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 42.4±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: 16.8±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 120.9±3.0 cm3

Click to predict properties on the Chemicalize site


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