ChemSpider 2D Image | (5E)-N,N-Diethyl-5-(4-pyridinylimino)-5H-benzo[a]phenoxazin-9-amine | C25H22N4O

(5E)-N,N-Diethyl-5-(4-pyridinylimino)-5H-benzo[a]phenoxazin-9-amine

  • Molecular FormulaC25H22N4O
  • Average mass394.468 Da
  • Monoisotopic mass394.179352 Da
  • ChemSpider ID28494732

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-N,N-Diethyl-5-(4-pyridinylimino)-5H-benzo[a]phenoxazin-9-amin [German] [ACD/IUPAC Name]
(5E)-N,N-Diethyl-5-(4-pyridinylimino)-5H-benzo[a]phenoxazin-9-amine [ACD/IUPAC Name]
(5E)-N,N-Diéthyl-5-(4-pyridinylimino)-5H-benzo[a]phénoxazin-9-amine [French] [ACD/IUPAC Name]
5H-Benzo[a]phenoxazin-9-amine, N,N-diethyl-5-(4-pyridinylimino)-, (5E)- [ACD/Index Name]
1187533-34-1 [RN]
SSJ-183
UNII-2EJ2TIK905

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

Density: 1.2±0.1 g/cm3
Boiling Point: 551.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.6±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 119.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 688.02
ACD/KOC (pH 5.5): 1927.75
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6381.09
ACD/KOC (pH 7.4): 17879.17
Polar Surface Area: 50 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 321.9±7.0 cm3

Click to predict properties on the Chemicalize site


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