ChemSpider 2D Image | 10a-Hydroxy-2-isopropyl-6,10,10-trimethyl-8,9,10,10a-tetrahydrocyclohepta[de]naphthalen-1(7H)-one | C20H26O2

10a-Hydroxy-2-isopropyl-6,10,10-trimethyl-8,9,10,10a-tetrahydrocyclohepta[de]naphthalen-1(7H)-one

  • Molecular FormulaC20H26O2
  • Average mass298.419 Da
  • Monoisotopic mass298.193268 Da
  • ChemSpider ID74134787

More details:

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

10a-Hydroxy-2-isopropyl-6,10,10-triméthyl-8,9,10,10a-tétrahydrocyclohepta[de]naphtalén-1(7H)-one [French] [ACD/IUPAC Name]
10a-Hydroxy-2-isopropyl-6,10,10-trimethyl-8,9,10,10a-tetrahydrocyclohepta[de]naphthalen-1(7H)-one [ACD/IUPAC Name]
10a-Hydroxy-2-isopropyl-6,10,10-trimethyl-8,9,10,10a-tetrahydrocyclohepta[de]naphthalin-1(7H)-on [German] [ACD/IUPAC Name]
Cyclohepta[de]naphthalen-1(7H)-one, 8,9,10,10a-tetrahydro-10a-hydroxy-6,10,10-trimethyl-2-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 433.3±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: 184.8±21.3 °C
Index of Refraction: 1.567
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2943.26
ACD/KOC (pH 5.5): 10582.36
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2943.21
ACD/KOC (pH 7.4): 10582.18
Polar Surface Area: 37 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 272.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement