ChemSpider 2D Image | (3R)-4-{Bis[(~2~H_3_)methyl]amino}-3-hydroxybutanoic acid | C6H7D6NO3

(3R)-4-{Bis[(2H3)methyl]amino}-3-hydroxybutanoic acid

  • Molecular FormulaC6H7D6NO3
  • Average mass153.209 Da
  • Monoisotopic mass153.127197 Da
  • ChemSpider ID48062617

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R)-4-{Bis[(2H3)methyl]amino}-3-hydroxybutanoic acid [ACD/IUPAC Name]
(3R)-4-{Bis[(2H3)methyl]amino}-3-hydroxybutansäure [German] [ACD/IUPAC Name]
Acide (3R)-4-{bis[(2H3)méthyl]amino}-3-hydroxybutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-(dimethyl-d3-amino)-3-hydroxy-, (3R)- [ACD/Index Name]
(3R)-4-[bis(trideuteriomethyl)amino]-3-hydroxybutanoic acid
1795785-53-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 292.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.7±6.0 kJ/mol
Flash Point: 130.4±24.6 °C
Index of Refraction: 1.487
Molar Refractivity: 36.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -3.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 61 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 127.3±3.0 cm3

Click to predict properties on the Chemicalize site


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