Found 12 results

Search term: MF = 'C_{14}H_{26}N_{8}O_{2}'
ChemSpider 2D Image | 1-{3-[4-(3-Carbamimidamidopropoxy)butoxy]propyl}-2,3-dicyanoguanidine | C14H26N8O2

1-{3-[4-(3-Carbamimidamidopropoxy)butoxy]propyl}-2,3-dicyanoguanidine

  • Molecular FormulaC14H26N8O2
  • Average mass338.409 Da
  • Monoisotopic mass338.217865 Da
  • ChemSpider ID28704110

More details:

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

1-{3-[4-(3-Carbamimidamidopropoxy)butoxy]propyl}-2,3-dicyanguanidin [German] [ACD/IUPAC Name]
1-{3-[4-(3-Carbamimidamidopropoxy)butoxy]propyl}-2,3-dicyanoguanidine [ACD/IUPAC Name]
1-{3-[4-(3-Carbamimidamidopropoxy)butoxy]propyl}-2,3-dicyanoguanidine [French] [ACD/IUPAC Name]
Guanidine, N-[3-[4-[3-[(aminoiminomethyl)amino]propoxy]butoxy]propyl]-N',N''-dicyano- [ACD/Index Name]
89722-11-2 [RN]
N,N'-Dicyano-N''-[3-(4-{3-[(diaminomethylidene)amino]propoxy}butoxy)propyl]guanidine
N'-{3-[4-(3-CARBAMIMIDAMIDOPROPOXY)BUTOXY]PROPYL}-N,N''-DICYANOGUANIDINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 487.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.7±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 277.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement