ChemSpider 2D Image | (6R,10S,15S,19S)-2,6,10,15,19,23-Hexamethyltetracosane | C30H62

(6R,10S,15S,19S)-2,6,10,15,19,23-Hexamethyltetracosane

  • Molecular FormulaC30H62
  • Average mass422.813 Da
  • Monoisotopic mass422.485138 Da
  • ChemSpider ID34990833

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(6R,10S,15S,19S)-2,6,10,15,19,23-Hexamethyltetracosan [German] [ACD/IUPAC Name]
(6R,10S,15S,19S)-2,6,10,15,19,23-Hexamethyltetracosane [ACD/IUPAC Name]
(6R,10S,15S,19S)-2,6,10,15,19,23-Hexaméthyltétracosane [French] [ACD/IUPAC Name]
Tetracosane, 2,6,10,15,19,23-hexamethyl-, (6R,10S,15S,19S)- [ACD/Index Name]
111-01-3 [RN]
203-825-6 [EINECS]
Squalane [Wiki]
UNII-GW89575KF9

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

Density: 0.8±0.1 g/cm3
Boiling Point: 470.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 70.5±0.8 kJ/mol
Flash Point: 217.8±0.0 °C
Index of Refraction: 1.448
Molar Refractivity: 140.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 15.59
ACD/LogD (pH 5.5): 13.46
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.46
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 526.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement