Found 38 results

Search term: MF = 'C_{25}H_{32}Cl_{2}N_{6}O_{2}'
ChemSpider 2D Image | N~4~-(3,4-Dichlorophenyl)-N~2~,N~2~-bis(2-methoxyethyl)-N~6~-(4-phenylbutyl)-1,3,5-triazine-2,4,6-triamine | C25H32Cl2N6O2

N4-(3,4-Dichlorophenyl)-N2,N2-bis(2-methoxyethyl)-N6-(4-phenylbutyl)-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC25H32Cl2N6O2
  • Average mass519.467 Da
  • Monoisotopic mass518.196350 Da
  • ChemSpider ID124480960

More details:

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

1,3,5-Triazine-2,4,6-triamine, N4-(3,4-dichlorophenyl)-N2,N2-bis(2-methoxyethyl)-N6-(4-phenylbutyl)- [ACD/Index Name]
N4-(3,4-Dichlorophenyl)-N2,N2-bis(2-methoxyethyl)-N6-(4-phenylbutyl)-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N4-(3,4-Dichlorophényl)-N2,N2-bis(2-méthoxyéthyl)-N6-(4-phénylbutyl)-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]
N4-(3,4-Dichlorphenyl)-N2,N2-bis(2-methoxyethyl)-N6-(4-phenylbutyl)-1,3,5-triazin-2,4,6-triamin [German] [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: 666.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 357.1±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 144.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12253.08
ACD/KOC (pH 5.5): 28360.85
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13839.90
ACD/KOC (pH 7.4): 32033.67
Polar Surface Area: 84 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 405.5±3.0 cm3

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