ChemSpider 2D Image | (R)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL | C19H25NO

(R)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL

  • Molecular FormulaC19H25NO
  • Average mass283.408 Da
  • Monoisotopic mass283.193604 Da
  • ChemSpider ID32820684

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Dibenzylamino)-3-methyl-1-butanol [German] [ACD/IUPAC Name]
(2R)-2-(Dibenzylamino)-3-methyl-1-butanol [ACD/IUPAC Name]
(2R)-2-(Dibenzylamino)-3-méthyl-1-butanol [French] [ACD/IUPAC Name]
(R)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL
1-Butanol, 2-[bis(phenylmethyl)amino]-3-methyl-, (2R)- [ACD/Index Name]
372967-45-8 [RN]
(R)-2-(Dibenzylamino)-3-methylbutan-1-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 397.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 150.6±18.9 °C
Index of Refraction: 1.568
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 19.83
ACD/KOC (pH 5.5): 110.77
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 448.02
ACD/KOC (pH 7.4): 2503.12
Polar Surface Area: 23 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 271.0±3.0 cm3

Click to predict properties on the Chemicalize site


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