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Search term: 58196571 (Found by CSID)
ChemSpider 2D Image | (2Z)-3-(4-Hydroxyphenyl)-2-[(8-methylnonanoyl)amino]acrylic acid | C19H27NO4

(2Z)-3-(4-Hydroxyphenyl)-2-[(8-methylnonanoyl)amino]acrylic acid

  • Molecular FormulaC19H27NO4
  • Average mass333.422 Da
  • Monoisotopic mass333.194000 Da
  • ChemSpider ID58196571

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4-Hydroxyphenyl)-2-[(8-methylnonanoyl)amino]acrylic acid [ACD/IUPAC Name]
(2Z)-3-(4-Hydroxyphenyl)-2-[(8-methylnonanoyl)amino]acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxyphenyl)-2-[(8-methyl-1-oxononyl)amino]-, (2Z)- [ACD/Index Name]
Acide (2Z)-3-(4-hydroxyphényl)-2-[(8-méthylnonanoyl)amino]acrylique [French] [ACD/IUPAC Name]
1867136-49-9 [RN]
N-(8-methyl-nonanoyl)-2,3-(Z)-dehydrotyrosine
Thalassotalic acid B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 551.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 287.1±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 9.89
ACD/KOC (pH 5.5): 48.75
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.45
Polar Surface Area: 87 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

Click to predict properties on the Chemicalize site


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