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Search term: QEZSAOBDOVQSRP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N~4~,N~4~'-[1,3-Phenylenebis(methylene)]bis(6-chloro-N,N-diethyl-1,3,5-triazine-2,4-diamine) | C22H30Cl2N10

N4,N4'-[1,3-Phenylenebis(methylene)]bis(6-chloro-N,N-diethyl-1,3,5-triazine-2,4-diamine)

  • Molecular FormulaC22H30Cl2N10
  • Average mass505.447 Da
  • Monoisotopic mass504.203186 Da
  • ChemSpider ID9715448

More details:

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

1,3,5-Triazine-2,4-diamine, N4,N4'-[1,3-phenylenebis(methylene)]bis[6-chloro-N2,N2-diethyl- [ACD/Index Name]
N4,N4'-(1,3-Phenylendimethylen)bis(6-chlor-N,N-diethyl-1,3,5-triazin-2,4-diamin) [German] [ACD/IUPAC Name]
N4,N4'-(1,3-Phénylènediméthylène)bis(6-chloro-N,N-diéthyl-1,3,5-triazine-2,4-diamine) [French] [ACD/IUPAC Name]
N4,N4'-[1,3-Phenylenebis(methylene)]bis(6-chloro-N,N-diethyl-1,3,5-triazine-2,4-diamine) [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 722.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.0±35.7 °C
Index of Refraction: 1.669
Molar Refractivity: 139.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22089.04
ACD/KOC (pH 5.5): 44706.79
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22177.05
ACD/KOC (pH 7.4): 44884.88
Polar Surface Area: 108 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 375.0±3.0 cm3

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