ChemSpider 2D Image | 1-(4-Chlorobutyl)-1-propylguanidine | C8H18ClN3

1-(4-Chlorobutyl)-1-propylguanidine

  • Molecular FormulaC8H18ClN3
  • Average mass191.702 Da
  • Monoisotopic mass191.118927 Da
  • ChemSpider ID108621128

More details:

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

1-(4-Chlorbutyl)-1-propylguanidin [German] [ACD/IUPAC Name]
1-(4-Chlorobutyl)-1-propylguanidine [ACD/IUPAC Name]
1-(4-Chlorobutyl)-1-propylguanidine [French] [ACD/IUPAC Name]
Guanidine, N-(4-chlorobutyl)-N-propyl- [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: 274.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.8±27.9 °C
Index of Refraction: 1.505
Molar Refractivity: 51.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 174.1±7.0 cm3

Click to predict properties on the Chemicalize site


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