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Search term: MPFYKLBCIDCZJG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | ({2,5,7,8-Tetramethyl-2-[(tetradecyloxy)carbonyl]-3,4-dihydro-2H-chromen-6-yl}oxy)acetic acid | C30H48O6

({2,5,7,8-Tetramethyl-2-[(tetradecyloxy)carbonyl]-3,4-dihydro-2H-chromen-6-yl}oxy)acetic acid

  • Molecular FormulaC30H48O6
  • Average mass504.698 Da
  • Monoisotopic mass504.345093 Da
  • ChemSpider ID30815174

More details:

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

({2,5,7,8-Tetramethyl-2-[(tetradecyloxy)carbonyl]-3,4-dihydro-2H-chromen-6-yl}oxy)acetic acid [ACD/IUPAC Name]
({2,5,7,8-Tetramethyl-2-[(tetradecyloxy)carbonyl]-3,4-dihydro-2H-chromen-6-yl}oxy)essigsäure [German] [ACD/IUPAC Name]
2H-1-Benzopyran-2-carboxylic acid, 6-(carboxymethoxy)-3,4-dihydro-2,5,7,8-tetramethyl-, 2-tetradecyl ester [ACD/Index Name]
Acide ({2,5,7,8-tétraméthyl-2-[(tétradécyloxy)carbonyl]-3,4-dihydro-2H-chromén-6-yl}oxy)acétique [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 602.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 184.2±25.0 °C
Index of Refraction: 1.506
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 10.22
ACD/LogD (pH 5.5): 7.33
ACD/BCF (pH 5.5): 62734.55
ACD/KOC (pH 5.5): 21534.78
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 2801.23
ACD/KOC (pH 7.4): 961.57
Polar Surface Area: 82 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 481.9±3.0 cm3

Click to predict properties on the Chemicalize site


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