Found 494 results

Search term: MF = 'C_{31}H_{26}N_{4}O_{4}'
ChemSpider 2D Image | (2Z)-2-[(2-Anilinobenzoyl)hydrazono]-N-benzyl-7-methoxy-2H-chromene-3-carboxamide | C31H26N4O4

(2Z)-2-[(2-Anilinobenzoyl)hydrazono]-N-benzyl-7-methoxy-2H-chromene-3-carboxamide

  • Molecular FormulaC31H26N4O4
  • Average mass518.563 Da
  • Monoisotopic mass518.195435 Da
  • ChemSpider ID23009271

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(2-Anilinobenzoyl)hydrazono]-N-benzyl-7-methoxy-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
(2Z)-2-[(2-Anilinobenzoyl)hydrazono]-N-benzyl-7-methoxy-2H-chromene-3-carboxamide [ACD/IUPAC Name]
(2Z)-2-[(2-Anilinobenzoyl)hydrazono]-N-benzyl-7-méthoxy-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]
Benzoic acid, 2-(phenylamino)-, 2-[(2Z)-7-methoxy-3-[[(phenylmethyl)amino]carbonyl]-2H-1-benzopyran-2-ylidene]hydrazide [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 149.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8399.04
ACD/KOC (pH 5.5): 22410.99
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 7929.92
ACD/KOC (pH 7.4): 21159.26
Polar Surface Area: 101 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 413.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement