ChemSpider 2D Image | MFCD23135644 | C10H17NO5

MFCD23135644

  • Molecular FormulaC10H17NO5
  • Average mass231.246 Da
  • Monoisotopic mass231.110672 Da
  • ChemSpider ID28536657
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

(4S)-4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}prolin [German] [ACD/IUPAC Name]
(4S)-4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}proline [ACD/IUPAC Name]
(4S)-4-Hydroxy-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}proline [French] [ACD/IUPAC Name]
1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) ester, (4S)- [ACD/Index Name]
147266-92-0 [RN]
MFCD23135644
N-Boc-trans-4-Hydroxy-D-proline
(4S)-1-(tert-Butoxycarbonyl)-4-hydroxyproline
(4S)-1-(TERT-BUTOXYCARBONYL)-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID
(4S)-1-[(TERT-BUTOXY)CARBONYL]-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 390.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 190.2±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 176.2±3.0 cm3

Click to predict properties on the Chemicalize site






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