Found 78 results

Search term: MF = 'C_{29}H_{34}O_{8}'
ChemSpider 2D Image | 4-[(4-{(1E)-4-Oxo-4-(pentyloxy)-3-[(pentyloxy)carbonyl]-1-buten-1-yl}benzoyl)oxy]benzoic acid | C29H34O8

4-[(4-{(1E)-4-Oxo-4-(pentyloxy)-3-[(pentyloxy)carbonyl]-1-buten-1-yl}benzoyl)oxy]benzoic acid

  • Molecular FormulaC29H34O8
  • Average mass510.576 Da
  • Monoisotopic mass510.225372 Da
  • ChemSpider ID24764435

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(4-{(1E)-4-Oxo-4-(pentyloxy)-3-[(pentyloxy)carbonyl]-1-buten-1-yl}benzoyl)oxy]benzoesäure [German] [ACD/IUPAC Name]
4-[(4-{(1E)-4-Oxo-4-(pentyloxy)-3-[(pentyloxy)carbonyl]-1-buten-1-yl}benzoyl)oxy]benzoic acid [ACD/IUPAC Name]
Acide 4-[(4-{(1E)-4-oxo-4-(pentyloxy)-3-[(pentyloxy)carbonyl]-1-butén-1-yl}benzoyl)oxy]benzoïque [French] [ACD/IUPAC Name]
Propanedioic acid, 2-[(E)-2-[4-[(4-carboxyphenoxy)carbonyl]phenyl]ethenyl]-, 1,3-dipentyl ester [ACD/Index Name]
4-{4-[(1E)-3,3-bis(pentyloxycarbonyl)prop-1-enyl]phenylcarbonyloxy}benzoic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 658.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 210.7±25.0 °C
Index of Refraction: 1.561
Molar Refractivity: 139.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 6.29
ACD/BCF (pH 5.5): 15234.71
ACD/KOC (pH 5.5): 12653.05
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 554.16
ACD/KOC (pH 7.4): 460.25
Polar Surface Area: 116 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 431.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement