ChemSpider 2D Image | (S)-bietamiverine | C19H30N2O2

(S)-bietamiverine

  • Molecular FormulaC19H30N2O2
  • Average mass318.454 Da
  • Monoisotopic mass318.230713 Da
  • ChemSpider ID34984718

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-Phényl(1-pipéridinyl)acétate de 2-(diéthylamino)éthyle [French] [ACD/IUPAC Name]
(S)-bietamiverine
1-Piperidineacetic acid, α-phenyl-, 2-(diethylamino)ethyl ester, (αS)- [ACD/Index Name]
2-(Diethylamino)ethyl (2S)-phenyl(1-piperidinyl)acetate [ACD/IUPAC Name]
2-(Diethylamino)ethyl-(2S)-phenyl(1-piperidinyl)acetat [German] [ACD/IUPAC Name]
207-538-7 [EINECS]
479-81-2 [RN]
Bietamiverine [INN]
BIETAMIVERINE, (S)-
UNII-4MGI916O6Y

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

60H1Z03F05 [DBID]
UNII:60H1Z03F05 [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: 417.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.3±25.9 °C
Index of Refraction: 1.531
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 23.75
Polar Surface Area: 33 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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