ChemSpider 2D Image | 5-Isopropenyl-2-methylcyclohex-2-en-1-yl palmitate | C26H46O2

5-Isopropenyl-2-methylcyclohex-2-en-1-yl palmitate

  • Molecular FormulaC26H46O2
  • Average mass390.642 Da
  • Monoisotopic mass390.349792 Da
  • ChemSpider ID32701203

More details:

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

2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl hexadecanoate
2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-yl palmitate [ACD/IUPAC Name]
5-Isopropenyl-2-methyl-2-cyclohexen-1-yl palmitate
5-Isopropenyl-2-methyl-2-cyclohexen-1-ylpalmitat [German] [ACD/IUPAC Name]
5-Isopropenyl-2-methylcyclohex-2-en-1-yl palmitate [ACD/IUPAC Name]
929222-96-8 [RN]
Carvyl palmitate
Hexadecanoic acid, 2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl ester [ACD/Index Name]
L6UTJ A1 DY1&U1 FOV15 [WLN]
Palmitate de 5-isopropényl-2-méthyl-2-cyclohexén-1-yle [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UIY64C50LM [DBID]
UNII:UIY64C50LM [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 465.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 231.2±16.3 °C
Index of Refraction: 1.479
Molar Refractivity: 121.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 10.96
ACD/LogD (pH 5.5): 10.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 33.8±5.0 dyne/cm
Molar Volume: 428.5±5.0 cm3

Click to predict properties on the Chemicalize site


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