Found 1 result

Search term: 14923529 (Found by CSID)
ChemSpider 2D Image | (2E,4E)-5-(1,4-Dihydroxy-2,6,6-trimethyl-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoic acid | C15H22O4

(2E,4E)-5-(1,4-Dihydroxy-2,6,6-trimethyl-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoic acid

  • Molecular FormulaC15H22O4
  • Average mass266.333 Da
  • Monoisotopic mass266.151794 Da
  • ChemSpider ID14923529

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-5-(1,4-Dihydroxy-2,6,6-trimethyl-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoic acid [ACD/IUPAC Name]
(2E,4E)-5-(1,4-Dihydroxy-2,6,6-trimethyl-2-cyclohexen-1-yl)-3-methyl-2,4-pentadiensäure [German] [ACD/IUPAC Name]
2,4-Pentadienoic acid, 5-(1,4-dihydroxy-2,6,6-trimethyl-2-cyclohexen-1-yl)-3-methyl-, (2E,4E)- [ACD/Index Name]
Acide (2E,4E)-5-(1,4-dihydroxy-2,6,6-triméthyl-2-cyclohexén-1-yl)-3-méthyl-2,4-pentadiénoïque [French] [ACD/IUPAC Name]
(2E,4E)-5-(1,4-dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid
2-trans-4'-dihydroabscisic acid
4'-Dihydroabscisic acid
84026-26-6 [RN]

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: 1.2±0.0 g/cm3
Boiling Point: 454.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 82.3±0.0 kJ/mol
Flash Point: 242.5±0.0 °C
Index of Refraction: 1.595
Molar Refractivity: 75.5±0.0 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 4.71
ACD/KOC (pH 5.5): 63.78
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 78 Å2
Polarizability: 29.9±0.0 10-24cm3
Surface Tension: 54.6±0.0 dyne/cm
Molar Volume: 222.0±0.0 cm3

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