ChemSpider 2D Image | (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,1R)-5,6,6,6-tetradeuterio-4-isopropyl-1-methyl-hex-4-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | C29H44D4O

(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,1R)-5,6,6,6-tetradeuterio-4-isopropyl-1-methyl-hex-4-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

  • Molecular FormulaC29H44D4O
  • Average mass416.716 Da
  • Monoisotopic mass416.395630 Da
  • ChemSpider ID58782343
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(3β,24Z)-(28,29,29,29-2H4)Stigmasta-5,24(28)-dien-3-ol [German] [ACD/IUPAC Name]
(3β,24Z)-(28,29,29,29-2H4)Stigmasta-5,24(28)-dién-3-ol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 504.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 220.3±13.7 °C
Index of Refraction: 1.531
Molar Refractivity: 128.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 10.41
ACD/LogD (pH 5.5): 8.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1458817.63
ACD/LogD (pH 7.4): 8.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1458817.63
Polar Surface Area: 20 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 416.9±5.0 cm3

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