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Search term: MF = 'C_{4}H_{10}N_{2}OS'
ChemSpider 2D Image | N-Cyclopropylmethanesulfonimidoamide | C4H10N2OS

N-Cyclopropylmethanesulfonimidoamide

  • Molecular FormulaC4H10N2OS
  • Average mass134.200 Da
  • Monoisotopic mass134.051376 Da
  • ChemSpider ID61863597

More details:

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

Methanesulfonimidoamide, N-cyclopropyl- [ACD/Index Name]
N-Cyclopropylmethanesulfonimidoamide [ACD/IUPAC Name]
N-Cyclopropylméthanesulfonimidoamide [French] [ACD/IUPAC Name]
N-Cyclopropylmethansulfonimidoamid [German] [ACD/IUPAC Name]
1999257-63-4 [RN]
MFCD30497974
N-cyclopropylmethanesulfonoimidamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 193.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 71.0±22.6 °C
Index of Refraction: 1.618
Molar Refractivity: 32.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 61 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 91.7±7.0 cm3

Click to predict properties on the Chemicalize site


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