ChemSpider 2D Image | Ethyl [1-(4-chloro-3-methoxy-5,6,7,8-tetrahydro-2-naphthalenyl)cyclopropyl]acetate | C18H23ClO3

Ethyl [1-(4-chloro-3-methoxy-5,6,7,8-tetrahydro-2-naphthalenyl)cyclopropyl]acetate

  • Molecular FormulaC18H23ClO3
  • Average mass322.826 Da
  • Monoisotopic mass322.133575 Da
  • ChemSpider ID73827368

More details:

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

[1-(4-Chloro-3-méthoxy-5,6,7,8-tétrahydro-2-naphtalényl)cyclopropyl]acétate d'éthyle [French] [ACD/IUPAC Name]
Cyclopropaneacetic acid, 1-(4-chloro-5,6,7,8-tetrahydro-3-methoxy-2-naphthalenyl)-, ethyl ester [ACD/Index Name]
Ethyl [1-(4-chloro-3-methoxy-5,6,7,8-tetrahydro-2-naphthalenyl)cyclopropyl]acetate [ACD/IUPAC Name]
Ethyl-[1-(4-chlor-3-methoxy-5,6,7,8-tetrahydro-2-naphthalinyl)cyclopropyl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 158.8±27.7 °C
Index of Refraction: 1.550
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5120.90
ACD/KOC (pH 5.5): 15730.50
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5120.90
ACD/KOC (pH 7.4): 15730.50
Polar Surface Area: 36 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 272.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement