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

N-(5-Methyl-1,2,3,4-tetrahydro-9-acridinyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-1,7-heptanediamine

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID25047909

More details:

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

1,7-Heptanediamine, N1-(1,2,3,4-tetrahydro-9-acridinyl)-N7-(1,2,3,4-tetrahydro-5-methyl-9-acridinyl)- [ACD/Index Name]
N-(5-Methyl-1,2,3,4-tetrahydro-9-acridinyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-1,7-heptandiamin [German] [ACD/IUPAC Name]
N-(5-Methyl-1,2,3,4-tetrahydro-9-acridinyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-1,7-heptanediamine [ACD/IUPAC Name]
N-(5-Méthyl-1,2,3,4-tétrahydro-9-acridinyl)-N'-(1,2,3,4-tétrahydro-9-acridinyl)-1,7-heptanediamine [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: 746.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 405.0±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 163.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.62
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 4573.34
ACD/KOC (pH 5.5): 1473.36
ACD/LogD (pH 7.4): 7.13
ACD/BCF (pH 7.4): 37281.11
ACD/KOC (pH 7.4): 12010.56
Polar Surface Area: 50 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 436.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement