Found 252 results

Search term: MF = 'C_{26}H_{25}N_{3}O_{8}'
ChemSpider 2D Image | MFCD05153841 | C26H25N3O8

MFCD05153841

  • Molecular FormulaC26H25N3O8
  • Average mass507.492 Da
  • Monoisotopic mass507.164154 Da
  • ChemSpider ID7895020

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Ethoxy-4-[(E)-{[2-(2-nitrophenoxy)propanoyl]hydrazono}methyl]phenyl 4-methoxybenzoate [ACD/IUPAC Name]
2-Ethoxy-4-[(E)-{[2-(2-nitrophenoxy)propanoyl]hydrazono}methyl]phenyl-4-methoxybenzoat [German] [ACD/IUPAC Name]
4-Méthoxybenzoate de 2-éthoxy-4-[(E)-{[2-(2-nitrophénoxy)propanoyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
769151-17-9 [RN]
Benzoic acid, 4-methoxy-, 2-ethoxy-4-[(E)-[2-[2-(2-nitrophenoxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
MFCD05153841
2-Ethoxy-4-((2-(2-(2-nitrophenoxy)propanoyl)hydrazono)methyl)phenyl 4-methoxybenzoate
2-ETHOXY-4-(2-(2-(2-NITROPHENOXY)PROPANOYL)CARBOHYDRAZONOYL)PH 4-METHOXYBENZOATE
SALOR-INT L392936-1EA

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: 1.585
Molar Refractivity: 133.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3269.84
ACD/KOC (pH 5.5): 11410.19
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3269.63
ACD/KOC (pH 7.4): 11409.45
Polar Surface Area: 141 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 397.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement