ChemSpider 2D Image | 1-Isopropyl-4-[(4R)-8-methoxy-4,8-dimethylnonyl]benzene | C21H36O

1-Isopropyl-4-[(4R)-8-methoxy-4,8-dimethylnonyl]benzene

  • Molecular FormulaC21H36O
  • Average mass304.510 Da
  • Monoisotopic mass304.276611 Da
  • ChemSpider ID34983870

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Isopropyl-4-[(4R)-8-methoxy-4,8-dimethylnonyl]benzene [ACD/IUPAC Name]
1-Isopropyl-4-[(4R)-8-méthoxy-4,8-diméthylnonyl]benzène [French] [ACD/IUPAC Name]
1-Isopropyl-4-[(4R)-8-methoxy-4,8-dimethylnonyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1-[(4R)-8-methoxy-4,8-dimethylnonyl]-4-(1-methylethyl)- [ACD/Index Name]
1-(8-Methoxy-4,8-dimethylnonyl)-4-(1-methylethyl)benzene
53905-38-7 [RN]
UNII-3A7GUL4C83

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

Density: 0.9±0.1 g/cm3
Boiling Point: 386.2±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 205.0±9.7 °C
Index of Refraction: 1.481
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 6.82
ACD/BCF (pH 5.5): 90018.82
ACD/KOC (pH 5.5): 122430.91
ACD/LogD (pH 7.4): 6.82
ACD/BCF (pH 7.4): 90018.82
ACD/KOC (pH 7.4): 122430.91
Polar Surface Area: 9 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 344.2±3.0 cm3

Click to predict properties on the Chemicalize site


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