ChemSpider 2D Image | (2R)-2-(Diethylamino)-4-methylpentyl 4-aminobenzoate | C17H28N2O2

(2R)-2-(Diethylamino)-4-methylpentyl 4-aminobenzoate

  • Molecular FormulaC17H28N2O2
  • Average mass292.416 Da
  • Monoisotopic mass292.215088 Da
  • ChemSpider ID32809810

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Diethylamino)-4-methylpentyl 4-aminobenzoate [ACD/IUPAC Name]
(2R)-2-(Diethylamino)-4-methylpentyl-4-aminobenzoat [German] [ACD/IUPAC Name]
1-Pentanol, 2-(diethylamino)-4-methyl-, 4-aminobenzoate (ester), (2R)- [ACD/Index Name]
4-Aminobenzoate de (2R)-2-(diéthylamino)-4-méthylpentyle [French] [ACD/IUPAC Name]
92-23-9 [RN]
Leucinocaine [INN]
UNII-64DXV166PH

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

Density: 1.0±0.1 g/cm3
Boiling Point: 417.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.0±23.2 °C
Index of Refraction: 1.524
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.08
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 4.20
ACD/KOC (pH 7.4): 28.18
Polar Surface Area: 56 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 286.2±3.0 cm3

Click to predict properties on the Chemicalize site


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