ChemSpider 2D Image | (1Z,2Z)-Bis(2,2,6-trimethyl-2,3-dihydro-4H-chromen-4-ylidene)hydrazine | C24H28N2O2

(1Z,2Z)-Bis(2,2,6-trimethyl-2,3-dihydro-4H-chromen-4-ylidene)hydrazine

  • Molecular FormulaC24H28N2O2
  • Average mass376.491 Da
  • Monoisotopic mass376.215088 Da
  • ChemSpider ID78434937

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,2Z)-Bis(2,2,6-trimethyl-2,3-dihydro-4H-chromen-4-yliden)hydrazin [German] [ACD/IUPAC Name]
(1Z,2Z)-Bis(2,2,6-trimethyl-2,3-dihydro-4H-chromen-4-ylidene)hydrazine [ACD/IUPAC Name]
(1Z,2Z)-Bis(2,2,6-triméthyl-2,3-dihydro-4H-chromén-4-ylidène)hydrazine [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2,3-dihydro-2,2,6-trimethyl-, 2-[(4Z)-2,3-dihydro-2,2,6-trimethyl-4H-1-benzopyran-4-ylidene]hydrazone, (4Z)- [ACD/Index Name]
Limnazine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 489.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 200.0±21.2 °C
Index of Refraction: 1.587
Molar Refractivity: 111.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 1120.14
ACD/KOC (pH 5.5): 2308.72
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 16429.97
ACD/KOC (pH 7.4): 33863.83
Polar Surface Area: 43 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 332.6±7.0 cm3

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