Found 217 results

Search term: MF = 'C_{8}H_{15}ClN_{2}O_{3}S'
ChemSpider 2D Image | 1-{4-[(Chloromethyl)sulfonyl]-1,4-diazepan-1-yl}ethanone | C8H15ClN2O3S

1-{4-[(Chloromethyl)sulfonyl]-1,4-diazepan-1-yl}ethanone

  • Molecular FormulaC8H15ClN2O3S
  • Average mass254.734 Da
  • Monoisotopic mass254.049194 Da
  • ChemSpider ID43516206

More details:

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

1-{4-[(Chlormethyl)sulfonyl]-1,4-diazepan-1-yl}ethanon [German] [ACD/IUPAC Name]
1-{4-[(Chloromethyl)sulfonyl]-1,4-diazepan-1-yl}ethanone [ACD/IUPAC Name]
1-{4-[(Chlorométhyl)sulfonyl]-1,4-diazépan-1-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[(chloromethyl)sulfonyl]hexahydro-1H-1,4-diazepin-1-yl]- [ACD/Index Name]
1339201-31-8 [RN]
MFCD18858068

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

Density: 1.4±0.1 g/cm3
Boiling Point: 424.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.7±31.5 °C
Index of Refraction: 1.549
Molar Refractivity: 58.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.94
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.94
Polar Surface Area: 66 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 184.0±5.0 cm3

Click to predict properties on the Chemicalize site


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