Found 781 results

Search term: MF = 'C_{14}H_{18}ClNO_{5}'
ChemSpider 2D Image | 3-Chloro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosine | C14H18ClNO5

3-Chloro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosine

  • Molecular FormulaC14H18ClNO5
  • Average mass315.749 Da
  • Monoisotopic mass315.087341 Da
  • ChemSpider ID13592469

More details:

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

3-Chlor-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosin [German] [ACD/IUPAC Name]
3-Chloro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosine [ACD/IUPAC Name]
3-Chloro-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}tyrosine [French] [ACD/IUPAC Name]
Tyrosine, 3-chloro-N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
1404945-28-3 [RN]
192315-36-9 [RN]
2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(3-CHLORO-4-HYDROXYPHENYL)PROPANOIC ACID
478183-57-2 [RN]
Boc-3-chloro-D-tyrosine DCHA
Boc-3-chloro-D-tyrosine dicyclohexylamine salt
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 490.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.5±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.95
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 239.0±3.0 cm3

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