ChemSpider 2D Image | tribendimidine | C28H32N6

tribendimidine

  • Molecular FormulaC28H32N6
  • Average mass452.594 Da
  • Monoisotopic mass452.268860 Da
  • ChemSpider ID65322081

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,1'E)-N',N''-{1,4-Phenylenbis[(E)methylyliden(E)azanylyliden-4,1-phenylen]}bis(N,N-dimethylethanimidamid) [German] [ACD/IUPAC Name]
(1E,1'E)-N',N''-{1,4-Phenylenebis[(E)methylylidene(E)azanylylidene-4,1-phenylene]}bis(N,N-dimethylethanimidamide) [ACD/IUPAC Name]
(1E,1'E)-N',N''-{1,4-Phénylènebis[(E)méthylylidène(E)azanylylidène-4,1-phénylène]}bis(N,N-diméthyléthanimidamide) [French] [ACD/IUPAC Name]
Ethanimidamide, N',N''-[1,4-phenylenebis[(E)methylidynenitrilo-4,1-phenylene]]bis[N,N-dimethyl-, (1E,1'E)- [ACD/Index Name]
tribendimidine [Wiki]
115103-15-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 618.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.7±34.3 °C
Index of Refraction: 1.575
Molar Refractivity: 143.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.89
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.90
Polar Surface Area: 56 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 432.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement