ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(mesitylamino)-N-[2-(mesitylamino)-2-oxoethyl]-2-oxoethanaminium | C32H42N3O4

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(mesitylamino)-N-[2-(mesitylamino)-2-oxoethyl]-2-oxoethanaminium

  • Molecular FormulaC32H42N3O4
  • Average mass532.693 Da
  • Monoisotopic mass532.316956 Da
  • ChemSpider ID5339347

  • Charge - Charge

More details:

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

Benzeneethanaminium, 3,4-dimethoxy-N,N-bis[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(mesitylamino)-N-[2-(mesitylamino)-2-oxoethyl]-2-oxoethanaminium [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(mesitylamino)-N-[2-(mesitylamino)-2-oxoethyl]-2-oxoethanaminium [German] [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-2-(mésitylamino)-N-[2-(mésitylamino)-2-oxoéthyl]-2-oxoéthanaminium [French] [ACD/IUPAC Name]

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

ZINC00848831 [DBID]

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

Density:
Boiling Point: 681.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 366.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3271.23
ACD/KOC (pH 5.5): 11330.41
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3355.49
ACD/KOC (pH 7.4): 11622.23
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement