ChemSpider 2D Image | N-(4-{[4-(Heptylamino)-4-oxobutyl]amino}-4-oxobutyl)octanamide | C23H45N3O3

N-(4-{[4-(Heptylamino)-4-oxobutyl]amino}-4-oxobutyl)octanamide

  • Molecular FormulaC23H45N3O3
  • Average mass411.622 Da
  • Monoisotopic mass411.346100 Da
  • ChemSpider ID28592758

More details:

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

N-(4-{[4-(Heptylamino)-4-oxobutyl]amino}-4-oxobutyl)octanamid [German] [ACD/IUPAC Name]
N-(4-{[4-(Heptylamino)-4-oxobutyl]amino}-4-oxobutyl)octanamide [ACD/IUPAC Name]
N-(4-{[4-(Heptylamino)-4-oxobutyl]amino}-4-oxobutyl)octanamide [French] [ACD/IUPAC Name]
Octanamide, N-[4-[[4-(heptylamino)-4-oxobutyl]amino]-4-oxobutyl]- [ACD/Index Name]
869961-03-5 [RN]
N-(3-{[3-(HEPTYLCARBAMOYL)PROPYL]CARBAMOYL}PROPYL)OCTANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 673.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 189.2±27.5 °C
Index of Refraction: 1.473
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 5027.62
ACD/KOC (pH 5.5): 15524.86
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 5027.63
ACD/KOC (pH 7.4): 15524.89
Polar Surface Area: 87 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 426.0±3.0 cm3

Click to predict properties on the Chemicalize site


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