ChemSpider 2D Image | MFCD11502705 | C30H38O4

MFCD11502705

  • Molecular FormulaC30H38O4
  • Average mass462.620 Da
  • Monoisotopic mass462.277008 Da
  • ChemSpider ID22439436

More details:

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

1,1'-(9,10-BIS(HEXYLOXY)PHENANTHRENE-3,6-DIYL)DIETHANONE
1,1'-[9,10-Bis(hexyloxy)-3,6-phenanthrendiyl]diethanon [German] [ACD/IUPAC Name]
1,1'-[9,10-Bis(hexyloxy)-3,6-phenanthrenediyl]diethanone [ACD/IUPAC Name]
1,1'-[9,10-Bis(hexyloxy)-3,6-phénanthrènediyl]diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-[9,10-bis(hexyloxy)-3,6-phenanthrenediyl]bis- [ACD/Index Name]
MFCD11502705

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

Density: 1.1±0.1 g/cm3
Boiling Point: 611.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 257.8±30.2 °C
Index of Refraction: 1.567
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 8.62
ACD/LogD (pH 5.5): 8.18
ACD/BCF (pH 5.5): 970224.44
ACD/KOC (pH 5.5): 671384.81
ACD/LogD (pH 7.4): 8.18
ACD/BCF (pH 7.4): 970224.44
ACD/KOC (pH 7.4): 671384.81
Polar Surface Area: 53 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 433.8±3.0 cm3

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