ChemSpider 2D Image | (2Z)-2-(Benzoylamino)-3-(4-nitrophenyl)acrylic acid | C16H12N2O5

(2Z)-2-(Benzoylamino)-3-(4-nitrophenyl)acrylic acid

  • Molecular FormulaC16H12N2O5
  • Average mass312.277 Da
  • Monoisotopic mass312.074615 Da
  • ChemSpider ID28536403

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(Benzoylamino)-3-(4-nitrophenyl)acrylic acid [ACD/IUPAC Name]
(2Z)-2-(Benzoylamino)-3-(4-nitrophenyl)acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 2-(benzoylamino)-3-(4-nitrophenyl)-, (2Z)- [ACD/Index Name]
Acide (2Z)-2-(benzoylamino)-3-(4-nitrophényl)acrylique [French] [ACD/IUPAC Name]
(2Z)-3-(4-NITROPHENYL)-2-(PHENYLFORMAMIDO)PROP-2-ENOIC ACID
(Z)-2-Benzamido-3-(4-nitrophenyl)acrylic acid
(Z)-2-Benzamido-3-(4-nitrophenyl)acrylicacid
[93634-58-3] [RN]
93634-58-3 [RN]
MFCD00790506

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

Density: 1.4±0.1 g/cm3
Boiling Point: 567.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 296.8±30.1 °C
Index of Refraction: 1.676
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.84
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

Click to predict properties on the Chemicalize site


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