Found 747 results

Search term: MF = 'C_{21}H_{32}N_{4}O_{5}S'
ChemSpider 2D Image | 4-({4-[4-(Cyclohexylmethyl)-1-piperazinyl]-3-nitrophenyl}sulfonyl)morpholine | C21H32N4O5S

4-({4-[4-(Cyclohexylmethyl)-1-piperazinyl]-3-nitrophenyl}sulfonyl)morpholine

  • Molecular FormulaC21H32N4O5S
  • Average mass452.568 Da
  • Monoisotopic mass452.209351 Da
  • ChemSpider ID21975250

More details:

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

4-({4-[4-(Cyclohexylmethyl)-1-piperazinyl]-3-nitrophenyl}sulfonyl)morpholin [German] [ACD/IUPAC Name]
4-({4-[4-(Cyclohexylmethyl)-1-piperazinyl]-3-nitrophenyl}sulfonyl)morpholine [ACD/IUPAC Name]
4-({4-[4-(Cyclohexylméthyl)-1-pipérazinyl]-3-nitrophényl}sulfonyl)morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[[4-[4-(cyclohexylmethyl)-1-piperazinyl]-3-nitrophenyl]sulfonyl]- [ACD/Index Name]
4-{4-[4-(CYCLOHEXYLMETHYL)PIPERAZIN-1-YL]-3-NITROBENZENESULFONYL}MORPHOLINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 620.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.2±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 118.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 32.92
ACD/KOC (pH 5.5): 184.51
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 503.11
ACD/KOC (pH 7.4): 2819.97
Polar Surface Area: 107 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 351.1±3.0 cm3

Click to predict properties on the Chemicalize site


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