ChemSpider 2D Image | (2R)-N,N,N-Trimethyl-1-(10H-phenothiazin-10-yl)-2-propanaminium | C18H23N2S

(2R)-N,N,N-Trimethyl-1-(10H-phenothiazin-10-yl)-2-propanaminium

  • Molecular FormulaC18H23N2S
  • Average mass299.453 Da
  • Monoisotopic mass299.157654 Da
  • ChemSpider ID34985936

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N,N,N-Trimethyl-1-(10H-phenothiazin-10-yl)-2-propanaminium [German] [ACD/IUPAC Name]
(2R)-N,N,N-Trimethyl-1-(10H-phenothiazin-10-yl)-2-propanaminium [ACD/IUPAC Name]
(2R)-N,N,N-Triméthyl-1-(10H-phénothiazin-10-yl)-2-propanaminium [French] [ACD/IUPAC Name]
10H-Phenothiazine-10-ethanaminium, N,N,N,α-tetramethyl-, (αR)- [ACD/Index Name]
219-051-7 [EINECS]
2338-21-8 [RN]
Thiazinamium
UNII-666W2P28N2

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.42
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.42
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement