ChemSpider 2D Image | (2E,4E)-5-(4-Nitrophenyl)-2,4-pentadienal | C11H9NO3

(2E,4E)-5-(4-Nitrophenyl)-2,4-pentadienal

  • Molecular FormulaC11H9NO3
  • Average mass203.194 Da
  • Monoisotopic mass203.058243 Da
  • ChemSpider ID28539523

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-5-(4-Nitrophenyl)-2,4-pentadienal [ACD/IUPAC Name]
(2E,4E)-5-(4-Nitrophenyl)-2,4-pentadienal [German] [ACD/IUPAC Name]
(2E,4E)-5-(4-Nitrophényl)-2,4-pentadiénal [French] [ACD/IUPAC Name]
2,4-Pentadienal, 5-(4-nitrophenyl)-, (2E,4E)- [ACD/Index Name]
(2E,4E)-5-(4-nitrophenyl)penta-2,4-dienal
2,4-Pentadienal, 5-(4-nitrophenyl)- [ACD/Index Name]
2608-48-2 [RN]
49678-09-3 [RN]
MFCD00011584 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 360.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 175.2±16.0 °C
Index of Refraction: 1.618
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.56
ACD/KOC (pH 5.5): 236.68
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.56
ACD/KOC (pH 7.4): 236.68
Polar Surface Area: 63 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site


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