ChemSpider 2D Image | 1-(2-Naphthyl)-3-[3-({4-[N'-(2-naphthyl)carbamimidamido]butyl}amino)propyl]guanidine | C29H35N7

1-(2-Naphthyl)-3-[3-({4-[N'-(2-naphthyl)carbamimidamido]butyl}amino)propyl]guanidine

  • Molecular FormulaC29H35N7
  • Average mass481.635 Da
  • Monoisotopic mass481.295380 Da
  • ChemSpider ID29404563

More details:

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

1-(2-Naphthyl)-3-[3-({4-[N'-(2-naphthyl)carbamimidamido]butyl}amino)propyl]guanidin [German] [ACD/IUPAC Name]
1-(2-Naphthyl)-3-[3-({4-[N'-(2-naphthyl)carbamimidamido]butyl}amino)propyl]guanidine [ACD/IUPAC Name]
1-(2-Naphtyl)-3-[3-({4-[N'-(2-naphtyl)carbamimidamido]butyl}amino)propyl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[3-[[4-[[imino(2-naphthalenylamino)methyl]amino]butyl]amino]propyl]-N'-2-naphthalenyl- [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: 662.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.6±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 145.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 401.9±7.0 cm3

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