Found 33 results

Search term: MF = 'C_{38}H_{47}NO_{6}'
ChemSpider 2D Image | 4-Cyanobenzyl 5-{[4-(hexadecyloxy)benzoyl]oxy}-2-hydroxybenzoate | C38H47NO6

4-Cyanobenzyl 5-{[4-(hexadecyloxy)benzoyl]oxy}-2-hydroxybenzoate

  • Molecular FormulaC38H47NO6
  • Average mass613.783 Da
  • Monoisotopic mass613.340332 Da
  • ChemSpider ID24764167

More details:

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

4-Cyanbenzyl-5-{[4-(hexadecyloxy)benzoyl]oxy}salicylat [German] [ACD/IUPAC Name]
4-Cyanobenzyl 5-{[4-(hexadecyloxy)benzoyl]oxy}-2-hydroxybenzoate [ACD/IUPAC Name]
5-{[4-(Hexadécyloxy)benzoyl]oxy}-2-hydroxybenzoate de 4-cyanobenzyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-[[4-(hexadecyloxy)benzoyl]oxy]-2-hydroxy-, (4-cyanophenyl)methyl ester [ACD/Index Name]
3-{[(4-cyanophenyl)methyl]oxycarbonyl}-4-hydroxyphenyl 4-hexadecyloxybenzoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 735.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 398.4±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 175.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 13.11
ACD/LogD (pH 5.5): 12.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 106 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 533.8±5.0 cm3

Click to predict properties on the Chemicalize site


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