ChemSpider 2D Image | Benzyl (3-{[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino}butyl)carbamate | C20H26N2O5

Benzyl (3-{[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino}butyl)carbamate

  • Molecular FormulaC20H26N2O5
  • Average mass374.431 Da
  • Monoisotopic mass374.184174 Da
  • ChemSpider ID23229210

More details:

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

(3-{[2-(3,4-Dihydroxyphényl)-2-hydroxyéthyl]amino}butyl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (3-{[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino}butyl)carbamate [ACD/IUPAC Name]
Benzyl-(3-{[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino}butyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]butyl]-, phenylmethyl ester [ACD/Index Name]
{3-[2-(3,4-Dihydroxy-phenyl)-2-hydroxy-ethylamino]-butyl}-carbamic acid benzyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 624.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 331.3±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.04
Polar Surface Area: 111 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 298.6±3.0 cm3

Click to predict properties on the Chemicalize site


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