ChemSpider 2D Image | [(1-Ethyl-2-pyrrolidinyl)methyl]sulfamic acid | C7H16N2O3S

[(1-Ethyl-2-pyrrolidinyl)methyl]sulfamic acid

  • Molecular FormulaC7H16N2O3S
  • Average mass208.279 Da
  • Monoisotopic mass208.088165 Da
  • ChemSpider ID24209490

More details:

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

[(1-Ethyl-2-pyrrolidinyl)methyl]sulfamic acid [ACD/IUPAC Name]
[(1-Ethyl-2-pyrrolidinyl)methyl]sulfamidsäure [German] [ACD/IUPAC Name]
Acide [(1-éthyl-2-pyrrolidinyl)méthyl]sulfamique [French] [ACD/IUPAC Name]
Sulfamic acid, N-[(1-ethyl-2-pyrrolidinyl)methyl]- [ACD/Index Name]
((1-ethylpyrrolidin-2-yl)methyl)sulfamic acid
760129-74-6 [RN]
N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]SULFAMIC ACID
Sulfamic acid, [(1-ethyl-2-pyrrolidinyl)methyl]- (9CI)
SULFAMIC ACID,[(1-ETHYL-2-PYRROLIDINYL)METHYL]-

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: 1.519
Molar Refractivity: 50.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site


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