Found 60 results

Search term: MF = 'C_{32}H_{42}O_{10}'
ChemSpider 2D Image | Bis{2-[2-(2-methoxyethoxy)ethoxy]ethyl} (3,3-diphenyl-2-propen-1-ylidene)malonate | C32H42O10

Bis{2-[2-(2-methoxyethoxy)ethoxy]ethyl} (3,3-diphenyl-2-propen-1-ylidene)malonate

  • Molecular FormulaC32H42O10
  • Average mass586.670 Da
  • Monoisotopic mass586.277771 Da
  • ChemSpider ID8005606

More details:

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

(3,3-Diphényl-2-propén-1-ylidène)malonate de bis{2-[2-(2-méthoxyéthoxy)éthoxy]éthyle} [French] [ACD/IUPAC Name]
Bis{2-[2-(2-methoxyethoxy)ethoxy]ethyl} (3,3-diphenyl-2-propen-1-ylidene)malonate [ACD/IUPAC Name]
Bis{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-(3,3-diphenyl-2-propen-1-yliden)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-(3,3-diphenyl-2-propen-1-ylidene)-, bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 670.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 276.4±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 157.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 178.15
ACD/KOC (pH 5.5): 1421.42
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 178.15
ACD/KOC (pH 7.4): 1421.42
Polar Surface Area: 108 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 516.0±3.0 cm3

Click to predict properties on the Chemicalize site


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