Found 308 results

Search term: MF = 'C_{30}H_{44}N_{2}O_{3}'
ChemSpider 2D Image | 4-(Diethylamino)-2-butyn-1-yl cyclohexyl{[4-(diethylamino)-2-butyn-1-yl]oxy}phenylacetate | C30H44N2O3

4-(Diethylamino)-2-butyn-1-yl cyclohexyl{[4-(diethylamino)-2-butyn-1-yl]oxy}phenylacetate

  • Molecular FormulaC30H44N2O3
  • Average mass480.682 Da
  • Monoisotopic mass480.335205 Da
  • ChemSpider ID77494365

More details:

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

4-(Diethylamino)-2-butin-1-yl-cyclohexyl{[4-(diethylamino)-2-butin-1-yl]oxy}phenylacetat [German] [ACD/IUPAC Name]
4-(Diethylamino)-2-butyn-1-yl cyclohexyl{[4-(diethylamino)-2-butyn-1-yl]oxy}phenylacetate [ACD/IUPAC Name]
Benzeneacetic acid, α-cyclohexyl-α-[[4-(diethylamino)-2-butyn-1-yl]oxy]-, 4-(diethylamino)-2-butyn-1-yl ester [ACD/Index Name]
Cyclohexyl{[4-(diéthylamino)-2-butyn-1-yl]oxy}phénylacétate de 4-(diéthylamino)-2-butyn-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 582.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.1±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 142.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.60
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 20.29
ACD/KOC (pH 5.5): 20.92
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 3707.49
ACD/KOC (pH 7.4): 3823.55
Polar Surface Area: 42 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 457.2±3.0 cm3

Click to predict properties on the Chemicalize site


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