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L-(+)-Asparagine Monohydrate

Molecular FormulaC₄H₁₀N₂O₄
Average mass150.133 Da
Monoisotopic mass150.064056 Da
ChemSpider ID148955

- 1 of 1 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

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

L-(+)-Asparagine Monohydrate

(2S)-2-amino-3-carbamoylpropanoic acid hydrate

(S)-(+)-2-Aminosuccinamic acid

(S)-2-Aminosuccinic acid 4-amide

1723527 [Beilstein]

221-521-1 [EINECS]

2PD79VF521

3130-87-8 [RN]

53844-04-5 [RN]

asparagine monohydrate

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

MFCD00151038 [DBID]

11159_FLUKA [DBID]

11160_FLUKA [DBID]

A4284_SIGMA [DBID]

A7094_SIGMA [DBID]

A8381_SIGMA [DBID]

CCRIS 4693 [DBID]

MFCD00064401 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Optical Rotation:

31 Alfa Aesar A15012
Experimental Solubility:

H2O: 20 mg/mL Indofine [04-2728]
Experimental Density:

1.543 g/mL Alfa Aesar A15012

Miscellaneous

Safety:

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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L-(+)-Asparagine Monohydrate

More details:

Experimental Melting Point:

Experimental Optical Rotation:

Experimental Solubility:

Experimental Density:

Safety:

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