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Search term: RIYFDCXURUKYPE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Aminobutyl)-N-(3-aminopropyl)hexanamide | C13H29N3O

N-(4-Aminobutyl)-N-(3-aminopropyl)hexanamide

  • Molecular FormulaC13H29N3O
  • Average mass243.389 Da
  • Monoisotopic mass243.231064 Da
  • ChemSpider ID30776783

More details:

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

97141-37-2 [RN]
Hexanamide, N-(4-aminobutyl)-N-(3-aminopropyl)- [ACD/Index Name]
N-(4-Aminobutyl)-N-(3-aminopropyl)hexanamid [German] [ACD/IUPAC Name]
N-(4-Aminobutyl)-N-(3-aminopropyl)hexanamide [ACD/IUPAC Name]
N-(4-Aminobutyl)-N-(3-aminopropyl)hexanamide [French] [ACD/IUPAC Name]
N5-Hexanoylspermidine

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 389.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.4±23.7 °C
Index of Refraction: 1.485
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -3.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


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