ChemSpider 2D Image | N-{1-[2-(Difluoromethoxy)phenyl]propyl}-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide | C16H19F2N3O5S

N-{1-[2-(Difluoromethoxy)phenyl]propyl}-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide

  • Molecular FormulaC16H19F2N3O5S
  • Average mass403.401 Da
  • Monoisotopic mass403.101349 Da
  • ChemSpider ID103753736

More details:

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

5-Pyrimidinesulfonamide, N-[1-[2-(difluoromethoxy)phenyl]propyl]-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo- [ACD/Index Name]
N-{1-[2-(Difluormethoxy)phenyl]propyl}-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinsulfonamid [German] [ACD/IUPAC Name]
N-{1-[2-(Difluoromethoxy)phenyl]propyl}-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide [ACD/IUPAC Name]
N-{1-[2-(Difluorométhoxy)phényl]propyl}-1,3-diméthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 509.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 93.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.84
ACD/KOC (pH 5.5): 326.21
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 15.61
ACD/KOC (pH 7.4): 222.84
Polar Surface Area: 104 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 279.1±5.0 cm3

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