ChemSpider 2D Image | Ammoresinol | C24H30O4

Ammoresinol

  • Molecular FormulaC24H30O4
  • Average mass382.493 Da
  • Monoisotopic mass382.214417 Da
  • ChemSpider ID30791201

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-1-Benzopyran-2-one, 4,7-dihydroxy-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]- [ACD/Index Name]
4,7-Dihydroxy-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-2H-chromen-2-on [German] [ACD/IUPAC Name]
4,7-Dihydroxy-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-2H-chromen-2-one [ACD/IUPAC Name]
4,7-Dihydroxy-3-[(2E,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]-2H-chromén-2-one [French] [ACD/IUPAC Name]
643-57-2 [RN]
Ammoresinol
4,7-Dihydroxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-2H-1-benzopyran-2-one

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

C09056 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 568.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 191.7±23.6 °C
Index of Refraction: 1.574
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.09
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 7507.65
ACD/KOC (pH 5.5): 9129.78
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 130.42
ACD/KOC (pH 7.4): 158.60
Polar Surface Area: 67 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 340.9±3.0 cm3

Click to predict properties on the Chemicalize site


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