ChemSpider 2D Image | 1,4a,6a-Trimethyl-2-(6-methyl-2-heptanyl)hexadecahydro-1H-indeno[5,4-f]quinoline | C27H49N

1,4a,6a-Trimethyl-2-(6-methyl-2-heptanyl)hexadecahydro-1H-indeno[5,4-f]quinoline

  • Molecular FormulaC27H49N
  • Average mass387.685 Da
  • Monoisotopic mass387.386505 Da
  • ChemSpider ID28582642

More details:

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

1,4a,6a-Trimethyl-2-(6-methyl-2-heptanyl)hexadecahydro-1H-indeno[5,4-f]chinolin [German] [ACD/IUPAC Name]
1,4a,6a-Triméthyl-2-(6-méthyl-2-heptanyl)hexadécahydro-1H-indéno[5,4-f]quinoléine [French] [ACD/IUPAC Name]
1,4a,6a-Trimethyl-2-(6-methyl-2-heptanyl)hexadecahydro-1H-indeno[5,4-f]quinoline [ACD/IUPAC Name]
1H-Indeno[5,4-f]quinoline, 2-(1,5-dimethylhexyl)hexadecahydro-1,4a,6a-trimethyl- [ACD/Index Name]
(4AR,4BS,6AR,9AS,9BS,11AR)-1,4A,6A-TRIMETHYL-2-[(2R)-6-METHYLHEPTAN-2-YL]HEXADECAHYDRO-1H-INDENO[5,4-F]QUINOLINE
21508-38-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 449.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 198.9±17.0 °C
Index of Refraction: 1.494
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 10.20
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 1965.93
ACD/KOC (pH 5.5): 1050.73
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 6162.19
ACD/KOC (pH 7.4): 3293.51
Polar Surface Area: 3 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 420.2±3.0 cm3

Click to predict properties on the Chemicalize site


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