Found 49 results

Search term: MF = 'C_{31}H_{32}N_{8}'
ChemSpider 2D Image | N~2~-(10-Methyl-4a,9,9a,10-tetrahydro-3-acridinyl)-N~4~-(10-methyl-8a,9,10,10a-tetrahydro-3-acridinyl)-1,3,5-triazine-2,4,6-triamine | C31H32N8

N2-(10-Methyl-4a,9,9a,10-tetrahydro-3-acridinyl)-N4-(10-methyl-8a,9,10,10a-tetrahydro-3-acridinyl)-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC31H32N8
  • Average mass516.639 Da
  • Monoisotopic mass516.274963 Da
  • ChemSpider ID8133798

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-(4a,9,9a,10-tetrahydro-10-methyl-3-acridinyl)-N4-(8a,9,10,10a-tetrahydro-10-methyl-3-acridinyl)- [ACD/Index Name]
N2-(10-Methyl-4a,9,9a,10-tetrahydro-3-acridinyl)-N4-(10-methyl-8a,9,10,10a-tetrahydro-3-acridinyl)-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-(10-Methyl-4a,9,9a,10-tetrahydro-3-acridinyl)-N4-(10-methyl-8a,9,10,10a-tetrahydro-3-acridinyl)-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-(10-Méthyl-4a,9,9a,10-tétrahydro-3-acridinyl)-N4-(10-méthyl-8a,9,10,10a-tétrahydro-3-acridinyl)-1,3,5-triazine-2,4,6-triamine [French] [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: 768.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 418.8±35.7 °C
Index of Refraction: 1.722
Molar Refractivity: 155.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 1981.22
ACD/KOC (pH 5.5): 6861.56
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3330.46
ACD/KOC (pH 7.4): 11534.39
Polar Surface Area: 95 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 393.2±3.0 cm3

Click to predict properties on the Chemicalize site


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