ChemSpider 2D Image | N-{(2S)-4-[(4-Aminobutyl)amino]-2-butanyl}benzamide | C15H25N3O

N-{(2S)-4-[(4-Aminobutyl)amino]-2-butanyl}benzamide

  • Molecular FormulaC15H25N3O
  • Average mass263.379 Da
  • Monoisotopic mass263.199768 Da
  • ChemSpider ID25058397
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Benzamide, N-[(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl]- [ACD/Index Name]
N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide
N-{(2S)-4-[(4-Aminobutyl)amino]-2-butanyl}benzamid [German] [ACD/IUPAC Name]
N-{(2S)-4-[(4-Aminobutyl)amino]-2-butanyl}benzamide [ACD/IUPAC Name]
N-{(2S)-4-[(4-Aminobutyl)amino]-2-butanyl}benzamide [French] [ACD/IUPAC Name]
SP8

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 471.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 239.0±24.6 °C
Index of Refraction: 1.527
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 258.2±3.0 cm3

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