ChemSpider 2D Image | (1R,5R,7S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane 3,3-dioxide | C10H17NO2S

(1R,5R,7S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide

  • Molecular FormulaC10H17NO2S
  • Average mass215.313 Da
  • Monoisotopic mass215.097992 Da
  • ChemSpider ID28425044

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,5R,7S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]decan-3,3-dioxid [German] [ACD/IUPAC Name]
(1R,5R,7S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide [ACD/IUPAC Name]
3,3-Dioxyde de (1R,5R,7S)-10,10-diméthyl-3-thia-4-azatricyclo[5.2.1.01,5]décane [French] [ACD/IUPAC Name]
3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S,7aR)- [ACD/Index Name]
(1S)-(-)-2,10-Camphorsultam
(2R)-Bornane-10,2-sultam
176777-06-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 324.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.3±23.2 °C
Index of Refraction: 1.567
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 106.42
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.76
ACD/KOC (pH 7.4): 106.40
Polar Surface Area: 55 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 167.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement