ChemSpider 2D Image | 1-(2-Chloro-3-pyridinyl)-3-[4-(1,3-dioxolan-2-yl)-4-methylheptyl]urea | C17H26ClN3O3

1-(2-Chloro-3-pyridinyl)-3-[4-(1,3-dioxolan-2-yl)-4-methylheptyl]urea

  • Molecular FormulaC17H26ClN3O3
  • Average mass355.860 Da
  • Monoisotopic mass355.166260 Da
  • ChemSpider ID30266758

More details:

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

1-(2-Chlor-3-pyridinyl)-3-[4-(1,3-dioxolan-2-yl)-4-methylheptyl]harnstoff [German] [ACD/IUPAC Name]
1-(2-Chloro-3-pyridinyl)-3-[4-(1,3-dioxolan-2-yl)-4-methylheptyl]urea [ACD/IUPAC Name]
1-(2-Chloro-3-pyridinyl)-3-[4-(1,3-dioxolan-2-yl)-4-méthylheptyl]urée [French] [ACD/IUPAC Name]
Urea, N-(2-chloro-3-pyridinyl)-N'-[4-(1,3-dioxolan-2-yl)-4-methylheptyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 463.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.2±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.40
ACD/KOC (pH 5.5): 738.73
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.40
ACD/KOC (pH 7.4): 738.72
Polar Surface Area: 72 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 294.5±3.0 cm3

Click to predict properties on the Chemicalize site


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