ChemSpider 2D Image | 1,1'-(2,3-Butanediylidenedi-1-hydrazinyl-2-ylidene)bis(6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinoline) | C30H40N6O4

1,1'-(2,3-Butanediylidenedi-1-hydrazinyl-2-ylidene)bis(6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinoline)

  • Molecular FormulaC30H40N6O4
  • Average mass548.676 Da
  • Monoisotopic mass548.311096 Da
  • ChemSpider ID5185022

More details:

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

1,1'-(2,3-Butandiylidendi-1-hydrazinyl-2-yliden)bis(6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisochinolin) [German] [ACD/IUPAC Name]
1,1'-(2,3-Butanediylidènedi-1-hydrazinyl-2-ylidène)bis(6,7-diméthoxy-3,3-diméthyl-3,4-dihydroisoquinoléine) [French] [ACD/IUPAC Name]
1,1'-(2,3-Butanediylidenedi-1-hydrazinyl-2-ylidene)bis(6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinoline) [ACD/IUPAC Name]
2,3-Butanedione, bis[2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1-isoquinolinyl)hydrazone] [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 661.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.9±34.3 °C
Index of Refraction: 1.588
Molar Refractivity: 153.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 5.15
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 44.32
ACD/KOC (pH 7.4): 218.46
Polar Surface Area: 110 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 456.9±7.0 cm3

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