ChemSpider 2D Image | N~2~,N~2~-Diallyl-N~4~-(3-methylbutyl)-N~6~-[4-(1-pyrrolidinyl)phenyl]-1,3,5-triazine-2,4,6-triamine | C24H35N7

N2,N2-Diallyl-N4-(3-methylbutyl)-N6-[4-(1-pyrrolidinyl)phenyl]-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC24H35N7
  • Average mass421.582 Da
  • Monoisotopic mass421.295380 Da
  • ChemSpider ID124726294

More details:

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

1,3,5-Triazine-2,4,6-triamine, N4-(3-methylbutyl)-N2,N2-di-2-propen-1-yl-N6-[4-(1-pyrrolidinyl)phenyl]- [ACD/Index Name]
N2,N2-Diallyl-N4-(3-methylbutyl)-N6-[4-(1-pyrrolidinyl)phenyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2,N2-Diallyl-N4-(3-methylbutyl)-N6-[4-(1-pyrrolidinyl)phenyl]-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2,N2-Diallyl-N4-(3-méthylbutyl)-N6-[4-(1-pyrrolidinyl)phényl]-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: 1.1±0.1 g/cm3
Boiling Point: 598.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.8±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 130.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 93.21
ACD/KOC (pH 5.5): 431.55
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1050.84
ACD/KOC (pH 7.4): 4865.17
Polar Surface Area: 69 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 369.7±3.0 cm3

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