Found 3977 results

Search term: MF = 'C_{11}H_{20}N_{2}O_{4}S'
ChemSpider 2D Image | 1-(Cyclopropylsulfonyl)-N-(3-methoxypropyl)-3-azetidinecarboxamide | C11H20N2O4S

1-(Cyclopropylsulfonyl)-N-(3-methoxypropyl)-3-azetidinecarboxamide

  • Molecular FormulaC11H20N2O4S
  • Average mass276.353 Da
  • Monoisotopic mass276.114380 Da
  • ChemSpider ID30744229

More details:

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

1-(Cyclopropylsulfonyl)-N-(3-methoxypropyl)-3-azetidincarboxamid [German] [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-N-(3-methoxypropyl)-3-azetidinecarboxamide [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-N-(3-méthoxypropyl)-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
3-Azetidinecarboxamide, 1-(cyclopropylsulfonyl)-N-(3-methoxypropyl)- [ACD/Index Name]
1-(CYCLOPROPANESULFONYL)-N-(3-METHOXYPROPYL)AZETIDINE-3-CARBOXAMIDE
1-(cyclopropylsulfonyl)-N-(3-methoxypropyl)azetidine-3-carboxamide
1428365-00-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.80
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.80
Polar Surface Area: 84 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 211.4±5.0 cm3

Click to predict properties on the Chemicalize site


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