ChemSpider 2D Image | (-)-D-Pentahomoserine | C5H11NO3

(-)-D-Pentahomoserine

  • Molecular FormulaC5H11NO3
  • Average mass133.146 Da
  • Monoisotopic mass133.073898 Da
  • ChemSpider ID26326846
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(-)-D-Pentahomoserine
5-Hydroxy-D-norvalin [German] [ACD/IUPAC Name]
5-Hydroxy-D-norvaline [ACD/IUPAC Name]
5-Hydroxy-D-norvaline [French] [ACD/IUPAC Name]
6152-90-5 [RN]
D-Norvaline, 5-hydroxy- [ACD/Index Name]
D-Pentahomoserine
Pentahomoserine
PENTAHOMOSERINE, D-
SOX8K1I2YO
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 306.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 138.9±26.5 °C
Index of Refraction: 1.505
Molar Refractivity: 31.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -3.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 107.3±3.0 cm3

Click to predict properties on the Chemicalize site






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