ChemSpider 2D Image | (2R)-2-Amino-1,4-butanediol | C4H11NO2

(2R)-2-Amino-1,4-butanediol

  • Molecular FormulaC4H11NO2
  • Average mass105.136 Da
  • Monoisotopic mass105.078979 Da
  • ChemSpider ID24317842

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-1,4-butandiol [German] [ACD/IUPAC Name]
(2R)-2-Amino-1,4-butanediol [ACD/IUPAC Name]
(2R)-2-Amino-1,4-butanediol [French] [ACD/IUPAC Name]
(2R)-2-Aminobutane-1,4-diol
1,4-Butanediol, 2-amino-, (2R)- [ACD/Index Name]
"(2R)-2-AMINOBUTANE-1,4-DIOL"
(2S)-2-aminobutane-1,4-diol
(R)-2-Aminobutane-1,4-diol
80572-06-1 [RN]
MFCD18205987
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 269.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±6.0 kJ/mol
    Flash Point: 116.8±21.8 °C
    Index of Refraction: 1.492
    Molar Refractivity: 27.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.84
    ACD/LogD (pH 5.5): -4.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 10.8±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 93.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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