Found 1 result

Search term: MF = 'C_{14}H_{18}D_{4}N_{2}O_{3}'

ChemSpider 2D Image | 2-(4-{2-(~2~H)Hydroxy-3-[isopropyl(~2~H)amino]propoxy}phenyl)(N,N-~2~H_2_)acetamide | C14H18D4N2O3

2-(4-{2-(2H)Hydroxy-3-[isopropyl(2H)amino]propoxy}phenyl)(N,N-2H2)acetamide

  • Molecular FormulaC14H18D4N2O3
  • Average mass270.361 Da
  • Monoisotopic mass270.188141 Da
  • ChemSpider ID95704861
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(4-{2-(2H)Hydroxy-3-[isopropyl(2H)amino]propoxy}phenyl)(N,N-2H2)acetamid [German] [ACD/IUPAC Name]
2-(4-{2-(2H)Hydroxy-3-[isopropyl(2H)amino]propoxy}phenyl)(N,N-2H2)acetamide [ACD/IUPAC Name]
2-(4-{2-(2H)Hydroxy-3-[isopropyl(2H)amino]propoxy}phényl)(N,N-2H2)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide-d2, 4-[2-(hydroxy-d)-3-[(1-methylethyl)amino-d]propoxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 508.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 261.1±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -2.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 236.7±3.0 cm3

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