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Search term: 29214673 (Found by CSID)
ChemSpider 2D Image | 3-[(2E,7Z)-9-Carboxy-3,7-dimethyl-2,7-nonadien-1-yl]-4-hydroxybenzoic acid | C19H24O5

3-[(2E,7Z)-9-Carboxy-3,7-dimethyl-2,7-nonadien-1-yl]-4-hydroxybenzoic acid

  • Molecular FormulaC19H24O5
  • Average mass332.391 Da
  • Monoisotopic mass332.162384 Da
  • ChemSpider ID29214673

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(2E,7Z)-9-Carboxy-3,7-dimethyl-2,7-nonadien-1-yl]-4-hydroxybenzoesäure [German] [ACD/IUPAC Name]
3-[(2E,7Z)-9-Carboxy-3,7-dimethyl-2,7-nonadien-1-yl]-4-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 3-[(2E,7Z)-9-carboxy-3,7-diméthyl-2,7-nonadién-1-yl]-4-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(2E,7Z)-9-carboxy-3,7-dimethyl-2,7-nonadien-1-yl]-4-hydroxy- [ACD/Index Name]
erythrolic acid D

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

Density: 1.2±0.1 g/cm3
Boiling Point: 583.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 320.7±26.6 °C
Index of Refraction: 1.574
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 9.11
ACD/KOC (pH 5.5): 39.71
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 279.7±3.0 cm3

Click to predict properties on the Chemicalize site


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