Found 655 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{5}S'
ChemSpider 2D Image | 2-[(4-Morpholinylsulfonyl)amino]butanoic acid | C8H16N2O5S

2-[(4-Morpholinylsulfonyl)amino]butanoic acid

  • Molecular FormulaC8H16N2O5S
  • Average mass252.288 Da
  • Monoisotopic mass252.077988 Da
  • ChemSpider ID29379708

More details:

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

2-[(4-Morpholinylsulfonyl)amino]butanoic acid [ACD/IUPAC Name]
2-[(4-Morpholinylsulfonyl)amino]butansäure [German] [ACD/IUPAC Name]
Acide 2-[(4-morpholinylsulfonyl)amino]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-[(4-morpholinylsulfonyl)amino]- [ACD/Index Name]
2-[(morpholin-4-ylsulfonyl)amino]butanoic acid
MFCD12176905

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

Density: 1.4±0.1 g/cm3
Boiling Point: 443.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±6.0 kJ/mol
Flash Point: 221.8±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 56.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -3.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 178.1±5.0 cm3

Click to predict properties on the Chemicalize site


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