ChemSpider 2D Image | 1,1'-Bi(cyclobutyl)-3-ylmethanesulfonyl chloride | C9H15ClO2S

1,1'-Bi(cyclobutyl)-3-ylmethanesulfonyl chloride

  • Molecular FormulaC9H15ClO2S
  • Average mass222.732 Da
  • Monoisotopic mass222.048126 Da
  • ChemSpider ID71101207

More details:

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

[1,1'-Bicyclobutyl]-3-methanesulfonyl chloride [ACD/Index Name]
1,1'-Bi(cyclobutyl)-3-ylmethanesulfonyl chloride [ACD/IUPAC Name]
1,1'-Bi(cyclobutyl)-3-ylmethansulfonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 1,1'-bi(cyclobutyl)-3-ylméthanesulfonyle [French] [ACD/IUPAC Name]
(3-cyclobutylcyclobutyl)methanesulfonyl chloride
(3-cyclobutylcyclobutyl)methanesulfonylchloride,Mixtureofdiastereomers
{[1,1'-bi(cyclobutane)]-3-yl}methanesulfonyl chloride
2260936-97-6 [RN]
MFCD31736724

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

Density: 1.3±0.1 g/cm3
Boiling Point: 312.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 142.9±19.3 °C
Index of Refraction: 1.542
Molar Refractivity: 53.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.85
ACD/KOC (pH 5.5): 1044.59
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.85
ACD/KOC (pH 7.4): 1044.59
Polar Surface Area: 43 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site


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