Found 26 results

Search term: MF = 'C_{24}H_{40}O_{8}'
ChemSpider 2D Image | 9-[(2Z)-1,4-Dicarboxy-2-buten-2-yl]octadecanedioic acid | C24H40O8

9-[(2Z)-1,4-Dicarboxy-2-buten-2-yl]octadecanedioic acid

  • Molecular FormulaC24H40O8
  • Average mass456.570 Da
  • Monoisotopic mass456.272308 Da
  • ChemSpider ID28573087

  • Double-bond stereo - Double-bond stereo

More details:

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

9-[(2Z)-1,4-Dicarboxy-2-buten-2-yl]octadecandisäure [German] [ACD/IUPAC Name]
9-[(2Z)-1,4-Dicarboxy-2-buten-2-yl]octadecanedioic acid [ACD/IUPAC Name]
Acide 9-[(2Z)-1,4-dicarboxy-2-butén-2-yl]octadécanedioïque [French] [ACD/IUPAC Name]
Octadecanedioic acid, 9-[(1Z)-3-carboxy-1-(carboxymethyl)-1-propen-1-yl]- [ACD/Index Name]
674789-04-9 [RN]
9-(1,4-DICARBOXYBUT-2-EN-2-YL)OCTADECANEDIOIC ACID
OCTADECANEDIOIC ACID, 9-[3-CARBOXY-1-(CARBOXYMETHYL)-1-PROPENYL]-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 665.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±6.0 kJ/mol
Flash Point: 370.2±23.8 °C
Index of Refraction: 1.513
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 397.0±3.0 cm3

Click to predict properties on the Chemicalize site


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