Found 181 results

Search term: MF = 'C_{20}H_{36}O'
ChemSpider 2D Image | 4,4,10,14-Tetramethyl-7-methylene-9,13-pentadecadien-1-ol | C20H36O

4,4,10,14-Tetramethyl-7-methylene-9,13-pentadecadien-1-ol

  • Molecular FormulaC20H36O
  • Average mass292.499 Da
  • Monoisotopic mass292.276611 Da
  • ChemSpider ID28699985

More details:

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

4,4,10,14-Tetramethyl-7-methylen-9,13-pentadecadien-1-ol [German] [ACD/IUPAC Name]
4,4,10,14-Tetramethyl-7-methylene-9,13-pentadecadien-1-ol [ACD/IUPAC Name]
4,4,10,14-Tétraméthyl-7-méthylène-9,13-pentadécadién-1-ol [French] [ACD/IUPAC Name]
9,13-Pentadecadien-1-ol, 4,4,10,14-tetramethyl-7-methylene- [ACD/Index Name]
4,4,10,14-TETRAMETHYL-7-METHYLIDENEPENTADECA-9,13-DIEN-1-OL
89330-10-9 [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: 391.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.1±6.0 kJ/mol
Flash Point: 123.5±18.3 °C
Index of Refraction: 1.477
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 64701.10
ACD/KOC (pH 5.5): 96656.58
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 64701.10
ACD/KOC (pH 7.4): 96656.58
Polar Surface Area: 20 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 338.0±3.0 cm3

Click to predict properties on the Chemicalize site


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