Found 24 results

Search term: MF = 'C_{34}H_{30}O_{10}'
ChemSpider 2D Image | (7,7'-Dimethoxy-4,4'-bi-1,3-benzodioxole-5,5'-diyl)bis(methylene) bis(4-methylbenzoate) | C34H30O10

(7,7'-Dimethoxy-4,4'-bi-1,3-benzodioxole-5,5'-diyl)bis(methylene) bis(4-methylbenzoate)

  • Molecular FormulaC34H30O10
  • Average mass598.596 Da
  • Monoisotopic mass598.183899 Da
  • ChemSpider ID28526913

More details:

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

(7,7'-Dimethoxy-4,4'-bi-1,3-benzodioxol-5,5'-diyl)dimethylen-bis(4-methylbenzoat) [German] [ACD/IUPAC Name]
(7,7'-Dimethoxy-4,4'-bi-1,3-benzodioxole-5,5'-diyl)bis(methylene) bis(4-methylbenzoate) [ACD/IUPAC Name]
Benzoic acid, 4-methyl-, (7,7'-dimethoxy[4,4'-bi-1,3-benzodioxole]-5,5'-diyl)bis(methylene) ester [ACD/Index Name]
Bis(4-méthylbenzoate) de (7,7'-diméthoxy-4,4'-bi-1,3-benzodioxole-5,5'-diyl)diméthylène [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 751.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 312.3±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 158.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 8.25
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52467.24
ACD/KOC (pH 5.5): 83191.28
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52467.24
ACD/KOC (pH 7.4): 83191.28
Polar Surface Area: 108 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 454.8±3.0 cm3

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