ChemSpider 2D Image | 2,5-DIMETHOXY-4-CYCLOPROPYLMETHYLTHIOAMPHETAMINE | C15H23NO2S

2,5-DIMETHOXY-4-CYCLOPROPYLMETHYLTHIOAMPHETAMINE

  • Molecular FormulaC15H23NO2S
  • Average mass281.414 Da
  • Monoisotopic mass281.144958 Da
  • ChemSpider ID52084470

More details:

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

1-{4-[(Cyclopropylmethyl)sulfanyl]-2,5-dimethoxyphenyl}-2-propanamin [German] [ACD/IUPAC Name]
1-{4-[(Cyclopropylmethyl)sulfanyl]-2,5-dimethoxyphenyl}-2-propanamine [ACD/IUPAC Name]
1-{4-[(Cyclopropylméthyl)sulfanyl]-2,5-diméthoxyphényl}-2-propanamine [French] [ACD/IUPAC Name]
1313603-97-2 [RN]
2,5-DIMETHOXY-4-CYCLOPROPYLMETHYLTHIOAMPHETAMINE
Benzeneethanamine, 4-[(cyclopropylmethyl)thio]-2,5-dimethoxy-α-methyl- [ACD/Index Name]

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

7H91QX6641 [DBID]
UNII:7H91QX6641 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.3±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.06
ACD/KOC (pH 7.4): 9.03
Polar Surface Area: 70 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 249.0±5.0 cm3

Click to predict properties on the Chemicalize site


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