ChemSpider 2D Image | (2R)-2-(Dibenzylamino)-4-methyl-1-pentanol | C20H27NO

(2R)-2-(Dibenzylamino)-4-methyl-1-pentanol

  • Molecular FormulaC20H27NO
  • Average mass297.435 Da
  • Monoisotopic mass297.209259 Da
  • ChemSpider ID29365490

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Dibenzylamino)-4-methyl-1-pentanol [German] [ACD/IUPAC Name]
(2R)-2-(Dibenzylamino)-4-methyl-1-pentanol [ACD/IUPAC Name]
(2R)-2-(Dibenzylamino)-4-méthyl-1-pentanol [French] [ACD/IUPAC Name]
(2R)-2-[Bis(phenylmethyl)amino]-4-methyl-1-pentanol
1-Pentanol, 2-[bis(phenylmethyl)amino]-4-methyl-, (2R)- [ACD/Index Name]
307532-07-6 [RN]
(2R)-2-(DIBENZYLAMINO)-4-METHYLPENTAN-1-OL
(S)-2-(DIBENZYLAMINO)-4-METHYL-1-PENTANOL
N,N-DIBENZYL-D-LEUCINOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 411.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 156.9±19.8 °C
Index of Refraction: 1.562
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 32.20
ACD/KOC (pH 5.5): 142.11
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 913.51
ACD/KOC (pH 7.4): 4031.90
Polar Surface Area: 23 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 287.5±3.0 cm3

Click to predict properties on the Chemicalize site


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