ChemSpider 2D Image | 3,4-Dihydroanhydrorhodovibrin | C41H60O

3,4-Dihydroanhydrorhodovibrin

  • Molecular FormulaC41H60O
  • Average mass568.914 Da
  • Monoisotopic mass568.464417 Da
  • ChemSpider ID17220926

  • 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-carotene [ACD/IUPAC Name]
1-Méthoxy-1,2-dihydro-ψ,ψ-carotène [French] [ACD/IUPAC Name]
1-Methoxy-1,2-dihydro-ψ,ψ-carotin [German] [ACD/IUPAC Name]
3,4-Dihydroanhydrorhodovibrin
ψ,ψ-Carotene, 1,2-dihydro-1-methoxy- [ACD/Index Name]
C15886
Dihydroanhydrorhodovibrine
Dihydromethoxylycopene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 681.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 355.4±13.2 °C
Index of Refraction: 1.522
Molar Refractivity: 193.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 14.15
ACD/LogD (pH 5.5): 12.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 9 Å2
Polarizability: 76.6±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 633.7±3.0 cm3

Click to predict properties on the Chemicalize site


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