Found 12 results

Search term: MF = 'C_{19}H_{41}N_{3}O'
ChemSpider 2D Image | N,N-Bis[4-(dimethylamino)butyl]heptanamide | C19H41N3O

N,N-Bis[4-(dimethylamino)butyl]heptanamide

  • Molecular FormulaC19H41N3O
  • Average mass327.548 Da
  • Monoisotopic mass327.324951 Da
  • ChemSpider ID30776890

More details:

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

Heptanamide, N,N-bis[4-(dimethylamino)butyl]- [ACD/Index Name]
N,N-Bis[4-(dimethylamino)butyl]heptanamid [German] [ACD/IUPAC Name]
N,N-Bis[4-(dimethylamino)butyl]heptanamide [ACD/IUPAC Name]
N,N-Bis[4-(diméthylamino)butyl]heptanamide [French] [ACD/IUPAC Name]
N-Heptanoylsolamine

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: 0.9±0.1 g/cm3
Boiling Point: 430.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 151.0±16.9 °C
Index of Refraction: 1.473
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 361.0±3.0 cm3

Click to predict properties on the Chemicalize site


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