Found 49 results

Search term: MF = 'C_{31}H_{32}N_{8}'
ChemSpider 2D Image | N-Allyl-6-[4-(diphenylmethyl)-1-piperazinyl]-N'-(1H-indol-6-yl)-1,3,5-triazine-2,4-diamine | C31H32N8

N-Allyl-6-[4-(diphenylmethyl)-1-piperazinyl]-N'-(1H-indol-6-yl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC31H32N8
  • Average mass516.639 Da
  • Monoisotopic mass516.274963 Da
  • ChemSpider ID124551693

More details:

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

1,3,5-Triazine-2,4-diamine, 6-[4-(diphenylmethyl)-1-piperazinyl]-N2-1H-indol-6-yl-N4-2-propen-1-yl- [ACD/Index Name]
N-Allyl-6-[4-(diphenylmethyl)-1-piperazinyl]-N'-(1H-indol-6-yl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Allyl-6-[4-(diphenylmethyl)-1-piperazinyl]-N'-(1H-indol-6-yl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-Allyl-6-[4-(diphénylméthyl)-1-pipérazinyl]-N'-(1H-indol-6-yl)-1,3,5-triazine-2,4-diamine [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: 727.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 393.8±35.7 °C
Index of Refraction: 1.719
Molar Refractivity: 158.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 72.39
ACD/KOC (pH 5.5): 336.50
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 994.15
ACD/KOC (pH 7.4): 4621.53
Polar Surface Area: 85 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 400.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement