Found 5 results

Search term: MF = 'C_{44}H_{62}O_{6}'
ChemSpider 2D Image | MFCD00301765 | C44H62O6

MFCD00301765

  • Molecular FormulaC44H62O6
  • Average mass686.959 Da
  • Monoisotopic mass686.454651 Da
  • ChemSpider ID2347737

More details:

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

1,4-Phenylen-bis[4-(dodecyloxy)benzoat] [German] [ACD/IUPAC Name]
1,4-Phenylene bis[4-(dodecyloxy)benzoate] [ACD/IUPAC Name]
4-{[4-(DODECYLOXY)BENZOYL]OXY}PHENYL 4-(DODECYLOXY)BENZOATE
Benzoic acid, 4-(dodecyloxy)-, 1,4-phenylene ester [ACD/Index Name]
Bis[4-(dodécyloxy)benzoate] de 1,4-phénylène [French] [ACD/IUPAC Name]
MFCD00301765

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

BAS 00124340 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 756.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.2±3.0 kJ/mol
Flash Point: 299.7±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 204.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 17.07
ACD/LogD (pH 5.5): 15.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 71 Å2
Polarizability: 81.2±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 667.4±3.0 cm3

Click to predict properties on the Chemicalize site


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