Found 41 results

Search term: MF = 'C_{20}H_{34}N_{6}O_{10}'
ChemSpider 2D Image | Threonylglycylserylglycylthreonylproline | C20H34N6O10

Threonylglycylserylglycylthreonylproline

  • Molecular FormulaC20H34N6O10
  • Average mass518.518 Da
  • Monoisotopic mass518.233643 Da
  • ChemSpider ID28574057

More details:

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

Proline, threonylglycylserylglycylthreonyl- [ACD/Index Name]
Threonylglycylserylglycylthreonylprolin [German] [ACD/IUPAC Name]
Threonylglycylserylglycylthreonylproline [ACD/IUPAC Name]
Thréonylglycylsérylglycylthréonylproline [French] [ACD/IUPAC Name]
1-[2-(2-{2-[2-(2-AMINO-3-HYDROXYBUTANAMIDO)ACETAMIDO]-3-HYDROXYPROPANAMIDO}ACETAMIDO)-3-HYDROXYBUTANOYL]PYRROLIDINE-2-CARBOXYLIC ACID
922492-91-9 [RN]
L-PROLINE, L-THREONYLGLYCYL-L-SERYLGLYCYL-L-THREONYL- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1125.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 187.3±6.0 kJ/mol
Flash Point: 634.6±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -2.95
ACD/LogD (pH 5.5): -6.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 261 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 359.7±3.0 cm3

Click to predict properties on the Chemicalize site


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