Found 30 results

Search term: MF = 'C_{28}H_{44}O_{9}'
ChemSpider 2D Image | (3E,7E,11E,15E)-5,9,13,17,18-Pentahydroxy-4,6,8,10-tetramethyl-2-[(2E)-2-methyl-2-buten-1-yl]-3,7,11,15-nonadecatetraenedioic acid | C28H44O9

(3E,7E,11E,15E)-5,9,13,17,18-Pentahydroxy-4,6,8,10-tetramethyl-2-[(2E)-2-methyl-2-buten-1-yl]-3,7,11,15-nonadecatetraenedioic acid

  • Molecular FormulaC28H44O9
  • Average mass524.644 Da
  • Monoisotopic mass524.298523 Da
  • ChemSpider ID22912670

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,7E,11E,15E)-5,9,13,17,18-Pentahydroxy-4,6,8,10-tetramethyl-2-[(2E)-2-methyl-2-buten-1-yl]-3,7,11,15-nonadecatetraendisäure [German] [ACD/IUPAC Name]
(3E,7E,11E,15E)-5,9,13,17,18-Pentahydroxy-4,6,8,10-tetramethyl-2-[(2E)-2-methyl-2-buten-1-yl]-3,7,11,15-nonadecatetraenedioic acid [ACD/IUPAC Name]
3,7,11,15-Nonadecatetraenedioic acid, 5,9,13,17,18-pentahydroxy-4,6,8,10-tetramethyl-2-[(2E)-2-methyl-2-buten-1-yl]-, (3E,7E,11E,15E)- [ACD/Index Name]
Acide (3E,7E,11E,15E)-5,9,13,17,18-pentahydroxy-4,6,8,10-tétraméthyl-2-[(2E)-2-méthyl-2-butén-1-yl]-3,7,11,15-nonadécatétraènedioïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 767.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 127.4±6.0 kJ/mol
Flash Point: 431.8±29.4 °C
Index of Refraction: 1.562
Molar Refractivity: 142.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 438.0±3.0 cm3

Click to predict properties on the Chemicalize site


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