Found 1342 results

Search term: MF = 'C_{10}H_{14}OS'
ChemSpider 2D Image | CHEMBRDG-BB 4011065 | C10H14OS

CHEMBRDG-BB 4011065

  • Molecular FormulaC10H14OS
  • Average mass182.283 Da
  • Monoisotopic mass182.076538 Da
  • ChemSpider ID21612691

More details:

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

[2,2-Dimethyl-1-(2-thienyl)cyclopropyl]methanol [ACD/IUPAC Name]
[2,2-Dimethyl-1-(2-thienyl)cyclopropyl]methanol [German] [ACD/IUPAC Name]
[2,2-Diméthyl-1-(2-thiényl)cyclopropyl]méthanol [French] [ACD/IUPAC Name]
2,2-Dimethyl-1-(2-thienyl)cyclopropanemethanol
915924-18-4 [RN]
CHEMBRDG-BB 4011065
Cyclopropanemethanol, 2,2-dimethyl-1-(2-thienyl)- [ACD/Index Name]
(2,2-Dimethyl-1-(thiophen-2-yl)cyclopropyl)methanol
(2,2-dimethyl-1-thiophen-2-ylcyclopropyl)methanol
[2,2-dimethyl-1-(thiophen-2-yl)cyclopropyl]methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 266.0±13.0 °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: 114.7±19.8 °C
Index of Refraction: 1.555
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.77
ACD/KOC (pH 5.5): 884.11
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.77
ACD/KOC (pH 7.4): 884.11
Polar Surface Area: 48 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site


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