ChemSpider 2D Image | N-{[2-(Dimethylamino)-3-pyridinyl]methyl}-2-methyl-1-pentanesulfonamide | C14H25N3O2S

N-{[2-(Dimethylamino)-3-pyridinyl]methyl}-2-methyl-1-pentanesulfonamide

  • Molecular FormulaC14H25N3O2S
  • Average mass299.432 Da
  • Monoisotopic mass299.166748 Da
  • ChemSpider ID30179706

More details:

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

1-Pentanesulfonamide, N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-methyl- [ACD/Index Name]
N-{[2-(Dimethylamino)-3-pyridinyl]methyl}-2-methyl-1-pentanesulfonamide [ACD/IUPAC Name]
N-{[2-(Diméthylamino)-3-pyridinyl]méthyl}-2-méthyl-1-pentanesulfonamide [French] [ACD/IUPAC Name]
N-{[2-(Dimethylamino)-3-pyridinyl]methyl}-2-methyl-1-pentansulfonamid [German] [ACD/IUPAC Name]
N-{[2-(DIMETHYLAMINO)PYRIDIN-3-YL]METHYL}-2-METHYLPENTANE-1-SULFONAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 444.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.3±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 82.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 7.04
ACD/KOC (pH 5.5): 90.77
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.18
ACD/KOC (pH 7.4): 401.89
Polar Surface Area: 71 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 266.2±3.0 cm3

Click to predict properties on the Chemicalize site


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