ChemSpider 2D Image | rhodovibrin | C41H60O2

rhodovibrin

  • Molecular FormulaC41H60O2
  • Average mass584.914 Da
  • Monoisotopic mass584.459351 Da
  • ChemSpider ID16736326

  • Double-bond stereo - Double-bond stereo

More details:

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

(3'Z)-1'-Methoxy-3',4'-didehydro-1,1',2,2'-tetrahydro-ψ,ψ-caroten-1-ol [ACD/IUPAC Name]
(3'Z)-1'-Méthoxy-3',4'-didéhydro-1,1',2,2'-tétrahydro-ψ,ψ-carotén-1-ol [French] [ACD/IUPAC Name]
(3'Z)-1'-Methoxy-3',4'-didehydro-1,1',2,2'-tetrahydro-ψ,ψ-carotin-1-ol [German] [ACD/IUPAC Name]
rhodovibrin
ψ,ψ-Caroten-1-ol, 3',4'-didehydro-1,1',2,2'-tetrahydro-1'-methoxy-, (3'Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 709.7±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.6±6.0 kJ/mol
Flash Point: 300.3±25.2 °C
Index of Refraction: 1.530
Molar Refractivity: 195.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 12.07
ACD/LogD (pH 5.5): 10.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 29 Å2
Polarizability: 77.3±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 631.5±3.0 cm3

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