ChemSpider 2D Image | N,N'-Bis(5,7-dimethyl-1,2,3,4-tetrahydro-9-acridinyl)-1,4-butanediamine | C34H42N4

N,N'-Bis(5,7-dimethyl-1,2,3,4-tetrahydro-9-acridinyl)-1,4-butanediamine

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID9389390

More details:

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

1,4-Butanediamine, N1,N4-bis(1,2,3,4-tetrahydro-5,7-dimethyl-9-acridinyl)- [ACD/Index Name]
N,N'-Bis(5,7-dimethyl-1,2,3,4-tetrahydro-9-acridinyl)-1,4-butandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(5,7-dimethyl-1,2,3,4-tetrahydro-9-acridinyl)-1,4-butanediamine [ACD/IUPAC Name]
N,N'-Bis(5,7-diméthyl-1,2,3,4-tétrahydro-9-acridinyl)-1,4-butanediamine [French] [ACD/IUPAC 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: 752.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 409.0±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 163.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 10.52
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 2487.49
ACD/KOC (pH 5.5): 951.52
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 9990.96
ACD/KOC (pH 7.4): 3821.75
Polar Surface Area: 50 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 435.7±3.0 cm3

Click to predict properties on the Chemicalize site


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