ChemSpider 2D Image | Methyl 3-methyl-15-phenylpentadecanoate | C23H38O2

Methyl 3-methyl-15-phenylpentadecanoate

  • Molecular FormulaC23H38O2
  • Average mass346.547 Da
  • Monoisotopic mass346.287170 Da
  • ChemSpider ID24589919

More details:

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

116754-85-9 [RN]
3-Méthyl-15-phénylpentadécanoate de méthyle [French] [ACD/IUPAC Name]
3-METHYL-15-PHENYLPENTADECANOIC ACID METHYL ESTER
88336-88-3 [RN]
Benzenepentadecanoic acid, β-methyl-, methyl ester [ACD/Index Name]
Methyl 3-methyl-15-phenylpentadecanoate [ACD/IUPAC Name]
Methyl-3-methyl-15-phenylpentadecanoat [German] [ACD/IUPAC Name]
[116754-85-9] [RN]
Benzenepentadecanoicacid, b-methyl-, methyl ester
Methyl3-Methyl-15-phenylpentadecanoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 428.7±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 101.8±18.5 °C
Index of Refraction: 1.485
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.82
ACD/LogD (pH 5.5): 7.34
ACD/BCF (pH 5.5): 220985.94
ACD/KOC (pH 5.5): 232847.53
ACD/LogD (pH 7.4): 7.34
ACD/BCF (pH 7.4): 220985.94
ACD/KOC (pH 7.4): 232847.53
Polar Surface Area: 26 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 373.7±3.0 cm3

Click to predict properties on the Chemicalize site


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