ChemSpider 2D Image | methyl 4-(4-(bis(2-hydroethyl)amino)phenyl)butyarte | C15H23NO4

methyl 4-(4-(bis(2-hydroethyl)amino)phenyl)butyarte

  • Molecular FormulaC15H23NO4
  • Average mass281.347 Da
  • Monoisotopic mass281.162720 Da
  • ChemSpider ID21500991

More details:

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

130198-76-4 [RN]
4-{4-[Bis(2-hydroxyéthyl)amino]phényl}butanoate de méthyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 4-[bis(2-hydroxyethyl)amino]-, methyl ester [ACD/Index Name]
methyl 4-(4-(bis(2-hydroethyl)amino)phenyl)butyarte
METHYL 4-(4-(BIS(2-HYDROXYETHYL)AMINO)PHENYL)BUTYRATE
Methyl 4-{4-[bis(2-hydroxyethyl)amino]phenyl}butanoate [ACD/IUPAC Name]
Methyl-4-{4-[bis(2-hydroxyethyl)amino]phenyl}butanoat [German] [ACD/IUPAC Name]
Methyl 4-(4-(bis(2-hydroxyethyl)amino)phenyl)butanoate
METHYL4-(4-(BIS(2-HYDROXYETHYL)AMINO)PHENYL)BUTYRATE
METHYL-4-(4-(BIS(2-HYDROXYETHYL)AMINO)PHENYL)BUTYRATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 457.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 230.3±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 53.48
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.95
ACD/KOC (pH 7.4): 124.08
Polar Surface Area: 70 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 241.3±3.0 cm3

Click to predict properties on the Chemicalize site


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