ChemSpider 2D Image | 2-Ethyl-5-methoxybicyclo[2.2.1]heptane | C10H18O

2-Ethyl-5-methoxybicyclo[2.2.1]heptane

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID14369030

More details:

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

2-Ethyl-5-methoxybicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
2-Ethyl-5-methoxybicyclo[2.2.1]heptane [ACD/IUPAC Name]
2-Éthyl-5-méthoxybicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
5-Ethylbicyclo[2.2.1]hept-2-yl methyl ether
Bicyclo[2.2.1]heptane, 2-ethyl-5-methoxy- [ACD/Index Name]
122795-41-9 [RN]
BICYCLO[2.2.1]HEPT,2-ETH-5(OR 6)-METHOXY TRICYCLO[2.2.1.0(2,6)]HEPT 1-ETH-3-METHOXY
BICYCLO[2.2.1]HEPTANE 2-ETHYL-5-METHOXY-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 195.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.4±3.0 kJ/mol
Flash Point: 64.0±14.2 °C
Index of Refraction: 1.468
Molar Refractivity: 45.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.80
ACD/KOC (pH 5.5): 1315.04
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.80
ACD/KOC (pH 7.4): 1315.04
Polar Surface Area: 9 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 29.1±5.0 dyne/cm
Molar Volume: 165.1±5.0 cm3

Click to predict properties on the Chemicalize site


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