ChemSpider 2D Image | R.g.-Keto I | C41H58O2

Rγ-Keto I

  • Molecular FormulaC41H58O2
  • Average mass582.898 Da
  • Monoisotopic mass582.443665 Da
  • ChemSpider ID30791961

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Methoxy-1,2-dihydro-ψ,ψ-caroten-4-one [ACD/IUPAC Name]
1-Méthoxy-1,2-dihydro-ψ,ψ-carotén-4-one [French] [ACD/IUPAC Name]
1-Methoxy-1,2-dihydro-ψ,ψ-carotin-4-on [German] [ACD/IUPAC Name]
Rγ-Keto I
ψ,ψ-Caroten-4-one, 1,2-dihydro-1-methoxy- [ACD/Index Name]
C16277
R.g.Keto-I

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

Density: 0.9±0.1 g/cm3
Boiling Point: 706.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 211.9±21.7 °C
Index of Refraction: 1.525
Molar Refractivity: 193.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 12.28
ACD/LogD (pH 5.5): 11.03
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.03
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 76.6±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 630.8±3.0 cm3

Click to predict properties on the Chemicalize site


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