Found 2125 results

Search term: MF = 'C_{10}H_{12}N_{2}O_{4}S'
ChemSpider 2D Image | N-(4-Nitrobenzyl)cyclopropanesulfonamide | C10H12N2O4S

N-(4-Nitrobenzyl)cyclopropanesulfonamide

  • Molecular FormulaC10H12N2O4S
  • Average mass256.278 Da
  • Monoisotopic mass256.051788 Da
  • ChemSpider ID28535296

More details:

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

Cyclopropanesulfonamide, N-[(4-nitrophenyl)methyl]- [ACD/Index Name]
N-(4-Nitrobenzyl)cyclopropanesulfonamide [ACD/IUPAC Name]
N-(4-Nitrobenzyl)cyclopropanesulfonamide [French] [ACD/IUPAC Name]
N-(4-Nitrobenzyl)cyclopropansulfonamid [German] [ACD/IUPAC Name]
[1019855-82-3] [RN]
1019855-82-3 [RN]
MFCD22493432
N-[(4-Nitrophenyl)methyl]cyclopropanesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 459.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.4±29.3 °C
Index of Refraction: 1.615
Molar Refractivity: 61.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.85
ACD/KOC (pH 5.5): 91.26
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.83
ACD/KOC (pH 7.4): 90.96
Polar Surface Area: 100 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 176.9±5.0 cm3

Click to predict properties on the Chemicalize site


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