ChemSpider 2D Image | (4R,4aR,7R,7aR)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol | C15H26O

(4R,4aR,7R,7aR)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID31047376
  • defined stereocentres - 4 of 6 defined stereocentres


More details:






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

(4R,4aR,7R,7aR)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol [German] [ACD/IUPAC Name]
(4R,4aR,7R,7aR)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol [ACD/IUPAC Name]
(4R,4aR,7R,7aR)-1,1,4,7-Tétraméthyldécahydro-1H-cyclopropa[e]azulén-4-ol [French] [ACD/IUPAC Name]
1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, (4R,4aR,7R,7aR)- [ACD/Index Name]
(+)-Viridiflorol
552-02-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 293.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.9±6.0 kJ/mol
Flash Point: 123.1±10.9 °C
Index of Refraction: 1.492
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2271.21
ACD/KOC (pH 5.5): 8790.33
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2271.21
ACD/KOC (pH 7.4): 8790.33
Polar Surface Area: 20 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 231.0±3.0 cm3

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