ChemSpider 2D Image | Isopropyl 2-[(3E)-8-ethoxy-4,8-dimethyl-3-nonen-1-yl]-2-methylcyclopropanecarboxylate | C21H38O3

Isopropyl 2-[(3E)-8-ethoxy-4,8-dimethyl-3-nonen-1-yl]-2-methylcyclopropanecarboxylate

  • Molecular FormulaC21H38O3
  • Average mass338.525 Da
  • Monoisotopic mass338.282104 Da
  • ChemSpider ID115284389

More details:

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

2-[(3E)-8-Éthoxy-4,8-diméthyl-3-nonén-1-yl]-2-méthylcyclopropanecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-[(3E)-8-ethoxy-4,8-dimethyl-3-nonen-1-yl]-2-methyl-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-[(3E)-8-ethoxy-4,8-dimethyl-3-nonen-1-yl]-2-methylcyclopropanecarboxylate [ACD/IUPAC Name]
Isopropyl-2-[(3E)-8-ethoxy-4,8-dimethyl-3-nonen-1-yl]-2-methylcyclopropancarboxylat [German] [ACD/IUPAC Name]
61064-89-9 [RN]
Cyclopren
propan-2-yl 2-[(E)-8-ethoxy-4,8-dimethylnon-3-enyl]-2-methylcyclopropane-1-carboxylate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 396.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 167.3±17.8 °C
Index of Refraction: 1.468
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 20087.07
ACD/KOC (pH 5.5): 41842.15
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 20087.07
ACD/KOC (pH 7.4): 41842.15
Polar Surface Area: 36 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 361.6±3.0 cm3

Click to predict properties on the Chemicalize site


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