Found 35 results

Search term: MF = 'C_{35}H_{50}O_{4}'
ChemSpider 2D Image | 4-(10-Undecen-1-yloxy)phenyl 4-(10-undecen-1-yloxy)benzoate | C35H50O4

4-(10-Undecen-1-yloxy)phenyl 4-(10-undecen-1-yloxy)benzoate

  • Molecular FormulaC35H50O4
  • Average mass534.769 Da
  • Monoisotopic mass534.370911 Da
  • ChemSpider ID28574778

More details:

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

4-(10-Undécén-1-yloxy)benzoate de 4-(10-undécén-1-yloxy)phényle [French] [ACD/IUPAC Name]
4-(10-Undecen-1-yloxy)phenyl 4-(10-undecen-1-yloxy)benzoate [ACD/IUPAC Name]
4-(10-Undecen-1-yloxy)phenyl-4-(10-undecen-1-yloxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(10-undecen-1-yloxy)-, 4-(10-undecen-1-yloxy)phenyl ester [ACD/Index Name]
345966-31-6 [RN]
4-(UNDEC-10-EN-1-YLOXY)PHENYL 4-(UNDEC-10-EN-1-YLOXY)BENZOATE
4-[(Undec-10-en-1-yl)oxy]phenyl 4-[(undec-10-en-1-yl)oxy]benzoate
BENZOIC ACID, 4-(10-UNDECENYLOXY)-, 4-(10-UNDECENYLOXY)PHENYL ESTER

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

Density: 1.0±0.1 g/cm3
Boiling Point: 626.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 256.9±27.4 °C
Index of Refraction: 1.516
Molar Refractivity: 163.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 13.48
ACD/LogD (pH 5.5): 11.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 45 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 541.2±3.0 cm3

Click to predict properties on the Chemicalize site


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