ChemSpider 2D Image | N-[4-Hydroxy(~2~H_4_)phenyl]acetamide | C8H5D4NO2

N-[4-Hydroxy(2H4)phenyl]acetamide

  • Molecular FormulaC8H5D4NO2
  • Average mass155.187 Da
  • Monoisotopic mass155.088440 Da
  • ChemSpider ID23975925
  • Non-standard isotope - Non-standard isotope


More details:






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

64315-36-2 [RN]
Acetamide, N-(4-hydroxyphenyl-2,3,5,6-d4)- [ACD/Index Name]
N-[4-Hydroxy(2H4)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-Hydroxy(2H4)phenyl]acetamide [ACD/IUPAC Name]
N-[4-Hydroxy(2H4)phényl]acétamide [French] [ACD/IUPAC Name]
Acetaminophen [JP15] [USP] [Wiki]
Acetaminophen-D4
N-(2,3,5,6-tetradeuterio-4-hydroxy-phenyl)acetamide
N-(4-Hydroxyphenyl-2,3,5,6-d4)acetamide
Paracetamol [Wiki]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 387.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 188.4±23.2 °C
Index of Refraction: 1.619
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.49
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.36
Polar Surface Area: 49 Å2
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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