Found 190 results

Search term: MF = 'C_{10}H_{17}N_{3}O_{6}S'

ChemSpider 2D Image | N-[(1,1-Dioxidotetrahydro-3-thiophenyl)(methyl)carbamoyl]glycylglycine | C10H17N3O6S

N-[(1,1-Dioxidotetrahydro-3-thiophenyl)(methyl)carbamoyl]glycylglycine

  • Molecular FormulaC10H17N3O6S
  • Average mass307.323 Da
  • Monoisotopic mass307.083801 Da
  • ChemSpider ID69159960

More details:






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

Glycine, N-[[methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]carbonyl]glycyl- [ACD/Index Name]
N-[(1,1-Dioxidotetrahydro-3-thiophenyl)(methyl)carbamoyl]glycylglycin [German] [ACD/IUPAC Name]
N-[(1,1-Dioxidotetrahydro-3-thiophenyl)(methyl)carbamoyl]glycylglycine [ACD/IUPAC Name]
N-[(1,1-Dioxydotétrahydro-3-thiophényl)(méthyl)carbamoyl]glycylglycine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 802.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 126.8±6.0 kJ/mol
Flash Point: 439.1±34.3 °C
Index of Refraction: 1.576
Molar Refractivity: 68.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.50
ACD/LogD (pH 5.5): -4.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 206.1±5.0 cm3

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