ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-(methylsulfanyl)isovaline | C11H21NO4S

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-(methylsulfanyl)isovaline

  • Molecular FormulaC11H21NO4S
  • Average mass263.354 Da
  • Monoisotopic mass263.119141 Da
  • ChemSpider ID15290321

More details:

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

Methionine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-(methylsulfanyl)isovalin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-(methylsulfanyl)isovaline [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-4-(méthylsulfanyl)isovaline [French] [ACD/IUPAC Name]
[75691-21-3] [RN]
2-[(TERT-BUTOXYCARBONYL)AMINO]-2-METHYL-4-(METHYLSULFANYL)BUTANOIC ACID
2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-METHYL-4-(METHYLSULFANYL)BUTANOIC ACID
2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid
75691-21-3 [RN]
Boc-α-methyl-DL-methionine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 420.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 207.9±27.3 °C
Index of Refraction: 1.499
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.22
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 231.1±3.0 cm3

Click to predict properties on the Chemicalize site


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