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Search term: 30777305 (Found by CSID)
ChemSpider 2D Image | 2-{[(2Z)-3-(4-Hydroxyphenyl)-2-propenoyl]amino}benzoic acid | C16H13NO4

2-{[(2Z)-3-(4-Hydroxyphenyl)-2-propenoyl]amino}benzoic acid

  • Molecular FormulaC16H13NO4
  • Average mass283.279 Da
  • Monoisotopic mass283.084473 Da
  • ChemSpider ID30777305

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(2Z)-3-(4-Hydroxyphenyl)-2-propenoyl]amino}benzoesäure [German] [ACD/IUPAC Name]
2-{[(2Z)-3-(4-Hydroxyphenyl)-2-propenoyl]amino}benzoic acid [ACD/IUPAC Name]
Acide 2-{[(2Z)-3-(4-hydroxyphényl)-2-propenoyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]- [ACD/Index Name]
(E)-Avenanthramide D
2-[(2Z)-3-(4-hydroxyphenyl)prop-2-enamido]benzoic acid

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 578.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.4±30.1 °C
Index of Refraction: 1.723
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 18.77
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.20
Polar Surface Area: 87 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 202.3±3.0 cm3

Click to predict properties on the Chemicalize site


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