ChemSpider 2D Image | Hexadecyl 4-[(4-formyl-2-methoxyphenoxy)methyl]benzoate | C32H46O5

Hexadecyl 4-[(4-formyl-2-methoxyphenoxy)methyl]benzoate

  • Molecular FormulaC32H46O5
  • Average mass510.705 Da
  • Monoisotopic mass510.334534 Da
  • ChemSpider ID28591855

More details:

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

4-[(4-Formyl-2-méthoxyphénoxy)méthyl]benzoate d'hexadécyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(4-formyl-2-methoxyphenoxy)methyl]-, hexadecyl ester [ACD/Index Name]
Hexadecyl 4-[(4-formyl-2-methoxyphenoxy)methyl]benzoate [ACD/IUPAC Name]
Hexadecyl-4-[(4-formyl-2-methoxyphenoxy)methyl]benzoat [German] [ACD/IUPAC Name]
920982-15-6 [RN]
HEXADECYL 4-(4-FORMYL-2-METHOXYPHENOXYMETHYL)BENZOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 622.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 291.8±18.1 °C
Index of Refraction: 1.526
Molar Refractivity: 152.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 11.22
ACD/LogD (pH 5.5): 10.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 62 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 495.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement