ChemSpider 2D Image | N'-{1-[5-(Hydroxymethyl)tetrahydro-2-furanyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}-N,N-diisopropylimidoformamide | C16H26N4O3

N'-{1-[5-(Hydroxymethyl)tetrahydro-2-furanyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}-N,N-diisopropylimidoformamide

  • Molecular FormulaC16H26N4O3
  • Average mass322.403 Da
  • Monoisotopic mass322.200500 Da
  • ChemSpider ID26502371

More details:






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

Methanimidamide, N'-[1,2-dihydro-2-oxo-1-[tetrahydro-5-(hydroxymethyl)-2-furanyl]-4-pyrimidinyl]-N,N-bis(1-methylethyl)- [ACD/Index Name]
N'-{1-[5-(Hydroxymethyl)tetrahydro-2-furanyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}-N,N-diisopropylimidoformamid [German] [ACD/IUPAC Name]
N'-{1-[5-(Hydroxymethyl)tetrahydro-2-furanyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}-N,N-diisopropylimidoformamide [ACD/IUPAC Name]
N'-{1-[5-(Hydroxyméthyl)tétrahydro-2-furanyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}-N,N-diisopropylimidoformamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 460.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.1±6.0 kJ/mol
Flash Point: 232.1±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 87.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.72
ACD/KOC (pH 5.5): 71.11
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 71.31
Polar Surface Area: 78 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 261.7±7.0 cm3

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