ChemSpider 2D Image | MFCD01632307 | C7H2D10ClN5

MFCD01632307

  • Molecular FormulaC7H2D10ClN5
  • Average mass211.718 Da
  • Monoisotopic mass211.140884 Da
  • ChemSpider ID17340081

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-di(ethyl-d5)- [ACD/Index Name]
2,4-Bis(pentadeuteroethylamino)-6-chloro-1,3,5-triazine
220621-39-6 [RN]
6-Chlor-N,N'-bis[(2H5)ethyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N,N'-bis[(2H5)ethyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N,N'-bis[(2H5)éthyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
MFCD01632307
Simazine-d10
2-Chloro-4,6-bis(ethylamino)-1,3,5-triazine, 2,4-Bis(ethylamino)-6-chloro-1,3,5-triazine
6-chloro-2-N,4-N-bis(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine
More...

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

34054_RIEDEL [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 365.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 175.0±23.2 °C
Index of Refraction: 1.622
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.60
ACD/KOC (pH 5.5): 421.26
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.67
ACD/KOC (pH 7.4): 422.11
Polar Surface Area: 63 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 153.0±3.0 cm3

Click to predict properties on the Chemicalize site


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