Found 15 results

Search term: MF = 'C_{36}H_{48}O_{11}'
ChemSpider 2D Image | 2-Decyl 3-methyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-2,3-naphthalenedicarboxylate | C36H48O11

2-Decyl 3-methyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-2,3-naphthalenedicarboxylate

  • Molecular FormulaC36H48O11
  • Average mass656.760 Da
  • Monoisotopic mass656.319641 Da
  • ChemSpider ID9977113

More details:

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

2,3-Naphthalenedicarboxylic acid, 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-, 2-decyl 3-methyl ester [ACD/Index Name]
2-Decyl 3-methyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-2,3-naphthalenedicarboxylate [ACD/IUPAC Name]
2-Decyl-3-methyl-4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-2,3-naphthalindicarboxylat [German] [ACD/IUPAC Name]
4-(3,4-Diméthoxyphényl)-5,6,7-triméthoxy-1-(méthoxyméthoxy)-2,3-naphtalènedicarboxylate de 2-décyle et de 3-méthyle [French] [ACD/IUPAC 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: 711.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 288.8±32.9 °C
Index of Refraction: 1.534
Molar Refractivity: 180.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 7.24
ACD/BCF (pH 5.5): 187565.44
ACD/KOC (pH 5.5): 207061.19
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 187565.44
ACD/KOC (pH 7.4): 207061.19
Polar Surface Area: 117 Å2
Polarizability: 71.5±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 580.1±3.0 cm3

Click to predict properties on the Chemicalize site


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