Found 1 result

Search term: N[C@@H](C(O)=O)c1ccc(O)c(O)c1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | meta-hydroxy beta nor-tyrosine | C8H9NO4

meta-hydroxy β nor-tyrosine

  • Molecular FormulaC8H9NO4
  • Average mass183.161 Da
  • Monoisotopic mass183.053162 Da
  • ChemSpider ID29366734

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-Amino(3,4-dihydroxyphenyl)acetic acid [ACD/IUPAC Name]
(2R)-Amino(3,4-dihydroxyphenyl)essigsäure [German] [ACD/IUPAC Name]
Acide (2R)-amino(3,4-dihydroxyphényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-3,4-dihydroxy-, (αR)- [ACD/Index Name]
meta-hydroxy β nor-tyrosine
56144-53-7 [RN]
Benzeneacetic acid, a-amino-3,4-dihydroxy-, (aR)-
D-(3,4-DIHYDROXY) A-PHENYLGLYCINE
D-(3,4-DIHYDROXY)A-PHENYLGLYCINE
D-(3,4-DIHYDROXY)α-PHENYLGLYCINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 441.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 221.0±28.7 °C
Index of Refraction: 1.680
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 89.4±3.0 dyne/cm
Molar Volume: 118.2±3.0 cm3

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