Found 95 results

Search term: MF = 'C_{28}H_{37}NO_{7}'
ChemSpider 2D Image | 2-{4,6-Dihydroxy-1-oxo-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-dihydro-2H-isoindol-2-yl}pentanedioic acid | C28H37NO7

2-{4,6-Dihydroxy-1-oxo-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-dihydro-2H-isoindol-2-yl}pentanedioic acid

  • Molecular FormulaC28H37NO7
  • Average mass499.596 Da
  • Monoisotopic mass499.256989 Da
  • ChemSpider ID29814024

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4,6-Dihydroxy-1-oxo-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-dihydro-2H-isoindol-2-yl}pentandisäure [German] [ACD/IUPAC Name]
2-{4,6-Dihydroxy-1-oxo-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-dihydro-2H-isoindol-2-yl}pentanedioic acid [ACD/IUPAC Name]
Acide 2-{4,6-dihydroxy-1-oxo-5-[(2E,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]-1,3-dihydro-2H-isoindol-2-yl}pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-[1,3-dihydro-4,6-dihydroxy-1-oxo-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-2H-isoindol-2-yl]- [ACD/Index 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: 749.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.7±3.0 kJ/mol
Flash Point: 407.3±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 137.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 405.0±3.0 cm3

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